The World Customs Organization (WCO) is “an independent intergovernmental body whose mission is to enhance the effectiveness and efficiency of Customs administrations.”
The WCO maintains a document – the Strategic Trade Control Enforcement Implementation Guide (STCE) – intended to provide WCO members with “practical assistance related to enforcing strategic trade controls.” In Annex V, the STCW provides a list of strategic chemicals that included several of those listed by the Chemical Weapons Convention (CWC) Schedules, the Australia Group (AG) Chemical Weapons Precursors List, the Wassenaar Arrangement (WA) Munition Lists, the Nuclear Suppliers Group (NSG) Dual-Use List, the Missile Technology Control Regime (MTCR) Equipment, Software, and Technology Annex, and the WCO Programme Global Shield (PGS).
The table below lists all of the entries featured in Annex V of the STCE, curated and structurally annotated. An “Overlap Analysis” shows the corresponding entries in the CWC Schedules, the AG Chemical Weapons Precursors list, the WA Munitions List 7 (WA ML7), and the Syria-related Council Regulation (EU) No 36/2012 Annex Ia and Annex IX chemicals.
This work has been done within the scope of the Stimson Center’s Cheminformatics project, a collaborative project involving the Stimson Center’s Partnership in Proliferation Prevention’s Program and the Costanzi Research Group at American University. We gratefully acknowledge financial support from Global Affairs Canada.
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WCO Strategic Trade Control Enforcement Implementation Guide (STCE), Annex V
Curated and Structurally Annotated by Costanzi Research – www.costanziresearch.com (Last Update: July 08, 2022) |
Disclaimer. The information in this table is provided for research and general information purposes only. The authors do not guarantee the accuracy of the information and do not take any responsibility for any consequence, including, but not limited to, financial or legal consequences, that may occur due to inaccuracies or omissions. |
Color Code: |
Individual Chemicals Mixtures of Chemicals Proteins Families of Chemicals Examples: Individual Compounds Belonging to a Family of Chemicals Exemptions: Compounds Belonging to a Family of Chemicals but Excluded from the CWC Schedules Polymers |
Notes. 1. Sequential number of entries, as listed in the WCO Strategic Trade Control Enforcement Implementation Guide. 2. CAS Registry Numbers® are the intellectual property of the American Chemical Society; and are used by Licensee with the express permission of CAS. CAS Registry Numbers® are Verified by CAS unless noted by a *. For entries lacking a CAS Registry Number®, a sequential registry number assigned by Costanzi Research (CR number) is provided instead. 3. For proteins, the UNIPROT ID is provided instead. 4. Overlaps with CWC schedules, Australia Group chemicals, Wassenaar ML7 chemicals, WCO STCE Strategic Chemicals, and Council Regulation (EU) No 36/2012 Annex Ia and Annex IX chemicals are provided. 5. 2D structures curated by Costanzi Research are provided as SDF and MRV files (MRV files require ChemAxon’s MarvinSketch to open). 6. 3D strucures from PubChem are shown with NCBI’s iCn3D. 7. NIST Chemistry WebBook cards provide chemical and physical data compiled by the National Institute of Standards and Technology, including, inter alia, analytical spectra. |
Category | STCE Entry Number1 | STCE Entry Name | CAS Registry Number® 2 | PubChem ID3 | Structure (click to enlarge) |
SMILES | InChI | Overlaps4 | Links5-7 |
---|---|---|---|---|---|---|---|---|---|
Vesicants (Nitrogen mustards) | STCE 1 | HN2 | 51-75-2 | 4033 |
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CN(CCCl)CCCl | InChI=1S/C5H11Cl2N/c1-8(4-2-6)5-3-7/h2-5H2,1H3 InChIKey=HAWPXGHAZFHHAD-UHFFFAOYSA-N |
CWC 1A6-2 WA ML7 b.2.c.2 |
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— | STCE 2 | Urea | 57-13-6 | 1176 |
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C(=O)(N)N | InChI=1S/CH4N2O/c2-1(3)4/h(H4,2,3,4) InChIKey=XSQUKJJJFZCRTK-UHFFFAOYSA-N |
— |
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— | STCE 3 | Unsymmetrical dimethylhydrazine | 57-14-7 | 5976 |
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CN(C)N | InChI=1S/C2H8N2/c1-4(2)3/h3H2,1-2H3 InChIKey=RHUYHJGZWVXEHW-UHFFFAOYSA-N |
— |
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— | STCE 4 | MAPO | 57-39-6 | 60976 |
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CC1CN1P(=O)(N2CC2C)N3CC3C | InChI=1S/C9H18N3OP/c1-7-4-10(7)14(13,11-5-8(11)2)12-6-9(12)3/h7-9H,4-6H2,1-3H3 InChIKey=AVUYXHYHTTVPRX-UHFFFAOYSA-N |
— |
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— | STCE 5 | Monomethylhydrazine | 60-34-4 | 6061 |
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CNN | InChI=1S/CH6N2/c1-3-2/h3H,2H2,1H3 InChIKey=HDZGCSFEDULWCS-UHFFFAOYSA-N |
— |
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— | STCE 6 | Acetone | 67-64-1 | 180 |
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CC(=O)C | InChI=1S/C3H6O/c1-3(2)4/h1-2H3 InChIKey=CSCPPACGZOOCGX-UHFFFAOYSA-N |
EU 36/2012 IX.A1.004.1 |
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Blood agents | STCE 7 | Hydrogen cyanide | 74-90-8 | 768 |
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C#N | InChI=1S/CHN/c1-2/h1H InChIKey=LELOWRISYMNNSU-UHFFFAOYSA-N |
CWC 3A3 |
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Choking agents | STCE 8 | Phosgene | 75-44-5 | 6371 |
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C(=O)(Cl)Cl | InChI=1S/CCl2O/c2-1(3)4 InChIKey=YGYAWVDWMABLBF-UHFFFAOYSA-N |
CWC 3A1 |
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— | STCE 9 | Nitromethane | 75-52-5 | 6375 |
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C[N+](=O)[O-] | InChI=1S/CH3NO2/c1-2(3)4/h1H3 InChIKey=LYGJENNIWJXYER-UHFFFAOYSA-N |
EU 36/2012 I.C.A.002.1 |
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— | STCE 10 | Propyleneimine | 75-55-8 | 6377 |
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CC1CN1 | InChI=1S/C3H7N/c1-3-2-4-3/h3-4H,2H2,1H3 InChIKey=OZDGMOYKSFPLSE-UHFFFAOYSA-N |
— |
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Precursors | STCE 11 | Pinacolone | 75-97-8 | 6416 |
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CC(=O)C(C)(C)C | InChI=1S/C6H12O/c1-5(7)6(2,3)4/h1-4H3 InChIKey=PJGSXYOJTGTZAV-UHFFFAOYSA-N |
AG 39 |
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Choking agents | STCE 12 | Chloropicrin | 76-06-2 | 6423 |
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C([N+](=O)[O-])(Cl)(Cl)Cl | InChI=1S/CCl3NO2/c2-1(3,4)5(6)7 InChIKey=LFHISGNCFUNFFM-UHFFFAOYSA-N |
CWC 3A4 |
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Precursors | STCE 13 | Methyl benzilate | 76-89-1 | 66159 |
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COC(=O)C(C1=CC=CC=C1)(C2=CC=CC=C2)O | InChI=1S/C15H14O3/c1-18-14(16)15(17,12-8-4-2-5-9-12)13-10-6-3-7-11-13/h2-11,17H,1H3 InChIKey=LJFIHTFNTGQZJL-UHFFFAOYSA-N |
AG 25 |
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Precursors | STCE 14 | Benzilic acid | 76-93-7 | 6463 |
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C1=CC=C(C=C1)C(C2=CC=CC=C2)(C(=O)O)O | InChI=1S/C14H12O3/c15-13(16)14(17,11-7-3-1-4-8-11)12-9-5-2-6-10-12/h1-10,17H,(H,15,16) InChIKey=UKXSKSHDVLQNKG-UHFFFAOYSA-N |
CWC 2B8 AG 32 |
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Nerve agents | STCE 15 | Tabun | 77-81-6 | 6500 |
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CCOP(=O)(C#N)N(C)C | InChI=1S/C5H11N2O2P/c1-4-9-10(8,5-6)7(2)3/h4H2,1-3H3 InChIKey=PJVJTCIRVMBVIA-UHFFFAOYSA-N |
CWC 1A2 Example 1 WA ML7 b.1.b Example 1 |
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Precursors | STCE 16 | Diethyl ethylphosphonate | 78-38-6 | 6534 |
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CCOP(=O)(CC)OCC | InChI=1S/C6H15O3P/c1-4-8-10(7,6-3)9-5-2/h4-6H2,1-3H3 InChIKey=AATNZNJRDOVKDD-UHFFFAOYSA-N |
CWC 2B4 family member AG 17 |
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Nerve agents | STCE 17 | Amiton | 78-53-5 | 6542 |
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CCN(CC)CCSP(=O)(OCC)OCC | InChI=1S/C10H24NO3PS/c1-5-11(6-2)9-10-16-15(12,13-7-3)14-8-4/h5-10H2,1-4H3 InChIKey=PJISLFCKHOHLLP-UHFFFAOYSA-N |
CWC 2A1 |
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Nerve agents | STCE 18 | Soman | 96-64-0 | 7305 |
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CC(C(C)(C)C)OP(=O)(C)F | InChI=1S/C7H16FO2P/c1-6(7(2,3)4)10-11(5,8)9/h6H,1-5H3 InChIKey=GRXKLBBBQUKJJZ-UHFFFAOYSA-N |
CWC 1A1 Example 2 WA ML7 b.1.a Example 2 |
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Precursors | STCE 19 | N,N-Diisopropyl-(beta)-aminoethyl chloride | 96-79-7 | 7312 |
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CC(C)N(CCCl)C(C)C | InChI=1S/C8H18ClN/c1-7(2)10(6-5-9)8(3)4/h7-8H,5-6H2,1-4H3 InChIKey=DBVADBHSJCWFKI-UHFFFAOYSA-N |
CWC 2B10 family member AG 11 |
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Precursors | STCE 20 | N,N-Diisopropyl-(beta)-aminoethanol | 96-80-0 | 7313 |
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CC(C)N(CCO)C(C)C | InChI=1S/C8H19NO/c1-7(2)9(5-6-10)8(3)4/h7-8,10H,5-6H2,1-4H3 InChIKey=ZYWUVGFIXPNBDL-UHFFFAOYSA-N |
CWC 2B11 family member AG 27 |
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— | STCE 21 | N-Methyl-p-nitroaniline | 100-15-2 | 7483 |
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CNC1=CC=C(C=C1)[N+](=O)[O-] | InChI=1S/C7H8N2O2/c1-8-6-2-4-7(5-3-6)9(10)11/h2-5,8H,1H3 InChIKey=XIFJZJPMHNUGRA-UHFFFAOYSA-N |
— |
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Precursors | STCE 22 | N,N-Diethylaminoethyl-2-chloride | 100-35-6 | 13364 |
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CCN(CC)CCCl | InChI=1S/C6H14ClN/c1-3-8(4-2)6-5-7/h3-6H2,1-2H3 InChIKey=YMDNODNLFSHHCV-UHFFFAOYSA-N |
CWC 2B10 family member |
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Precursors | STCE 23 | Diethylaminoethanol | 100-37-8 | 7497 |
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CCN(CC)CCO | InChI=1S/C6H15NO/c1-3-7(4-2)5-6-8/h8H,3-6H2,1-2H3 InChIKey=BFSVOASYOCHEOV-UHFFFAOYSA-N |
CWC 2B11 Exemption 2 AG 49 |
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Precursors | STCE 24 | 2-(N,N-Diethylamino)ethanethiol | 100-38-9 | 16032 |
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CCN(CC)CCS | InChI=1S/C6H15NS/c1-3-7(4-2)5-6-8/h8H,3-6H2,1-2H3 InChIKey=YBDSNEVSFQMCTL-UHFFFAOYSA-N |
CWC 2B12 family member |
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Precursors | STCE 25 | Triethanolamine | 102-71-6 | 7618 |
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C(CO)N(CCO)CCO | InChI=1S/C6H15NO3/c8-4-1-7(2-5-9)3-6-10/h8-10H,1-6H2 InChIKey=GSEJCLTVZPLZKY-UHFFFAOYSA-N |
CWC 3B17 AG 46 |
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Precursors | STCE 26 | Methyldiethanolamine | 105-59-9 | 7767 |
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CN(CCO)CCO | InChI=1S/C5H13NO2/c1-6(2-4-7)3-5-8/h7-8H,2-5H2,1H3 InChIKey=CRVGTESFCCXCTH-UHFFFAOYSA-N |
CWC 3B16 |
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Precursors | STCE 27 | 2-Chloroethanol | 107-07-3 | 34 |
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C(CCl)O | InChI=1S/C2H5ClO/c3-1-2-4/h4H,1-2H2 InChIKey=SZIFAVKTNFCBPC-UHFFFAOYSA-N |
AG 15 |
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Nerve agents | STCE 28 | Sarin | 107-44-8 | 7871 |
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CC(C)OP(=O)(C)F | InChI=1S/C4H10FO2P/c1-4(2)7-8(3,5)6/h4H,1-3H3 InChIKey=DYAHQFWOVKZOOW-UHFFFAOYSA-N |
CWC 1A1 Example 1 WA ML7 b.1.a Example 1 |
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Precursors | STCE 29 | 2-(N,N-Dimethylamino)ethanethiol | 108-02-1 | 25799 |
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CN(C)CCS | InChI=1S/C4H11NS/c1-5(2)3-4-6/h6H,3-4H2,1-2H3 InChIKey=DENMGZODXQRYAR-UHFFFAOYSA-N |
CWC 2B12 family member |
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Precursors | STCE 30 | Diisopropylamine | 108-18-9 | 7912 |
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CC(C)NC(C)C | InChI=1S/C6H15N/c1-5(2)7-6(3)4/h5-7H,1-4H3 InChIKey=UAOMVDZJSHZZME-UHFFFAOYSA-N |
AG 48 |
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— | STCE 31 | 1,3,5-Trichlorobenzene | 108-70-3 | 7950 |
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C1=C(C=C(C=C1Cl)Cl)Cl | InChI=1S/C6H3Cl3/c7-4-1-5(8)3-6(9)2-4/h1-3H InChIKey=XKEFYDZQGKAQCN-UHFFFAOYSA-N |
— |
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— | STCE 32 | Triethylene glycol dinitrate | 111-22-8 | 8099 |
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C(COCCO[N+](=O)[O-])OCCO[N+](=O)[O-] | InChI=1S/C6H12N2O8/c9-7(10)15-5-3-13-1-2-14-4-6-16-8(11)12/h1-6H2 InChIKey=AGCQZYRSTIRJFM-UHFFFAOYSA-N |
— |
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Precursors | STCE 33 | Thiodiglycol | 111-48-8 | 5447 |
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C(CSCCO)O | InChI=1S/C4H10O2S/c5-1-3-7-4-2-6/h5-6H,1-4H2 InChIKey=YODZTKMDCQEPHD-UHFFFAOYSA-N |
CWC 2B13 AG 1 |
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Precursors | STCE 34 | Triisopropyl phosphite | 116-17-6 | 8304 |
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CC(C)OP(OC(C)C)OC(C)C | InChI=1S/C9H21O3P/c1-7(2)10-13(11-8(3)4)12-9(5)6/h7-9H,1-6H3 InChIKey=SJHCUXCOGGKFAI-UHFFFAOYSA-N |
AG 58 |
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— | STCE 35 | 2-Nitrodiphenylamine | 119-75-5 | 8407 |
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C1=CC=C(C=C1)NC2=CC=CC=C2[N+](=O)[O-] | InChI=1S/C12H10N2O2/c15-14(16)12-9-5-4-8-11(12)13-10-6-2-1-3-7-10/h1-9,13H InChIKey=RUKISNQKOIKZGT-UHFFFAOYSA-N |
— |
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Precursors | STCE 36 | Trimethyl phosphite | 121-45-9 | 8472 |
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COP(OC)OC | InChI=1S/C3H9O3P/c1-4-7(5-2)6-3/h1-3H3 InChIKey=CYTQBVOFDCPGCX-UHFFFAOYSA-N |
CWC 3B8 AG 8 |
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— | STCE 37 | RDX | 121-82-4 | 8490 |
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C1N(CN(CN1[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-] | InChI=1S/C3H6N6O6/c10-7(11)4-1-5(8(12)13)3-6(2-4)9(14)15/h1-3H2 InChIKey=XTFIVUDBNACUBN-UHFFFAOYSA-N |
— |
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Precursors | STCE 38 | Triethyl phosphite | 122-52-1 | 31215 |
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CCOP(OCC)OCC | InChI=1S/C6H15O3P/c1-4-7-10(8-5-2)9-6-3/h4-6H2,1-3H3 InChIKey=BDZBKCUKTQZUTL-UHFFFAOYSA-N |
CWC 3B9 AG 30 |
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Precursors | STCE 39 | Dimethylamine | 124-40-3 | 674 |
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CNC | InChI=1S/C2H7N/c1-3-2/h3H,1-2H3 InChIKey=ROSDSFDQCJNGOL-UHFFFAOYSA-N |
AG 16 |
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Precursors | STCE 40 | Ethyldiethanolamine | 139-87-7 | 8769 |
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CCN(CCO)CCO | InChI=1S/C6H15NO2/c1-2-7(3-5-8)4-6-9/h8-9H,2-6H2,1H3 InChIKey=AKNUHUCEWALCOI-UHFFFAOYSA-N |
CWC 3B15 AG 59 |
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Precursors | STCE 41 | Sodium cyanide | 143-33-9 | 8929 |
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N#C[Na] | InChI=1S/CN.Na/c1-2; InChIKey=RTVFYQXEHKQMKO-UHFFFAOYSA-N |
AG 45 |
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Precursors | STCE 42 | Potassium cyanide | 151-50-8 | 9032 |
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N#C[K] | InChI=1S/CN.K/c1-2; InChIKey=YUZRZFQHUCKACF-UHFFFAOYSA-N |
AG 40 |
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Riot control agents | STCE 43 | Dibenz-(b,f)-1,4-oxazephine | 257-07-8 | 9213 |
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C1=CC=C2C(=C1)C=NC3=CC=CC=C3O2 | InChI=1S/C13H9NO/c1-3-7-12-10(5-1)9-14-11-6-2-4-8-13(11)15-12/h1-9H InChIKey=NPUACKRELIJTFM-UHFFFAOYSA-N |
WA ML7 d.4 |
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Precursors | STCE 44 | O,O-Diethyl phosphorodithioate | 298-06-6 | 9274 |
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CCOP(=S)(OCC)S | InChI=1S/C4H11O2PS2/c1-3-5-7(8,9)6-4-2/h3-4H2,1-2H3,(H,8,9) InChIKey=IRDLUHRVLVEUHA-UHFFFAOYSA-N |
AG 61 |
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— | STCE 45 | Hydrazine | 302-01-2 | 9321 |
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NN | InChI=1S/H4N2/c1-2/h1-2H2 InChIKey=OAKJQQAXSVQMHS-UHFFFAOYSA-N |
— |
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— | STCE 46 | FPF-1 | 376-90-9 | 67831 |
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C(C(C(C(CO)(F)F)(F)F)(F)F)O | InChI=1S/C5H6F6O2/c6-3(7,1-12)5(10,11)4(8,9)2-13/h12-13H,1-2H2 InChIKey=IELVMUPSWDZWSD-UHFFFAOYSA-N |
— |
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Choking agents | STCE 47 | PFIB | 382-21-8 | 61109 |
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C(=C(F)F)(C(F)(F)F)C(F)(F)F | InChI=1S/C4F8/c5-2(6)1(3(7,8)9)4(10,11)12 InChIKey=DAFIBNSJXIGBQB-UHFFFAOYSA-N |
CWC 2A2 |
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Precursors | STCE 48 | Ethylphosphinyl difluoride | 430-78-4 | 23280220 |
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CCP(F)F | InChI=1S/C2H5F2P/c1-2-5(3)4/h2H2,1H3 InChIKey=DUCRUCROZRWMSA-UHFFFAOYSA-N |
CWC 2B4 family member AG 35 |
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Precursors | STCE 49 | Pinacolyl alcohol | 464-07-3 | 10045 |
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CC(C(C)(C)C)O | InChI=1S/C6H14O/c1-5(7)6(2,3)4/h5,7H,1-4H3 InChIKey=DFOXKPDFWGNLJU-UHFFFAOYSA-N |
CWC 2B14 AG 28 |
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— | STCE 50 | Tetryl | 479-45-8 | 10178 |
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CN(C1=C(C=C(C=C1[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-] | InChI=1S/C7H5N5O8/c1-8(12(19)20)7-5(10(15)16)2-4(9(13)14)3-6(7)11(17)18/h2-3H,1H3 InChIKey=AGUIVNYEYSCPNI-UHFFFAOYSA-N |
— |
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Vesicants (Sulfur mustards) | STCE 51 | Bis (2-chloroethyl) sulphide | 505-60-2 | 10461 |
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C(CCl)SCCCl | InChI=1S/C4H8Cl2S/c5-1-3-7-4-2-6/h1-4H2 InChIKey=QKSKPIVNLNLAAV-UHFFFAOYSA-N |
CWC 1A4-2 WA ML7 b.2.a.2 |
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— | STCE 52 | EDNA (Ethylenedinitramine) | 505-71-5 | 10462 |
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C(CN[N+](=O)[O-])N[N+](=O)[O-] | InChI=1S/C2H6N4O4/c7-5(8)3-1-2-4-6(9)10/h3-4H,1-2H2 InChIKey=QCOXCILKVHKOGO-UHFFFAOYSA-N |
— |
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Precursors | STCE 53 | Dimethylamine hydrochloride | 506-59-2 | 10473 |
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[H+].[Cl-].CNC | InChI=1S/C2H7N.ClH/c1-3-2;/h3H,1-2H3;1H InChIKey=IQDGSYLLQPDQDV-UHFFFAOYSA-N |
AG 20 |
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Blood agents | STCE 54 | Cyanogen chloride | 506-77-4 | 10477 |
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C(#N)Cl | InChI=1S/CClN/c2-1-3 InChIKey=QPJDMGCKMHUXFD-UHFFFAOYSA-N |
CWC 3A2 |
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— | STCE 55 | Guanidine nitrate | 506-93-4 | 10481 |
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C(=N)(N)N.[N+](=O)(O)[O-] | InChI=1S/CH5N3.HNO3/c2*2-1(3)4/h(H5,2,3,4);(H,2,3,4) InChIKey=CNUNWZZSUJPAHX-UHFFFAOYSA-N |
— |
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Riot control agents | STCE 56 | 2-Chloro-1-phenylethanone | 532-27-4 | 10757 |
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C1=CC=C(C=C1)C(=O)CCl | InChI=1S/C8H7ClO/c9-6-8(10)7-4-2-1-3-5-7/h1-5H,6H2 InChIKey=IMACFCSSMIZSPP-UHFFFAOYSA-N |
WA ML7 d.3 |
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Vesicants (Nitrogen mustards) | STCE 57 | HN1 | 538-07-8 | 10848 |
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CCN(CCCl)CCCl | InChI=1S/C6H13Cl2N/c1-2-9(5-3-7)6-4-8/h2-6H2,1H3 InChIKey=UQZPGHOJMQTOHB-UHFFFAOYSA-N |
CWC 1A6-1 WA ML7 b.2.c.1 |
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— | STCE 58 | Symmetrical dimethyl hydrazine | 540-73-8 | 1322 |
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CNNC | InChI=1S/C2H8N2/c1-3-4-2/h3-4H,1-2H3 InChIKey=DIIIISSCIXVANO-UHFFFAOYSA-N |
— |
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Vesicants (Lewisites) | STCE 59 | 2-Chlorovinyldichloroarsine | 541-25-3 | 5372798 |
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C(=C[As](Cl)Cl)Cl | InChI=1S/C2H2AsCl3/c4-2-1-3(5)6/h1-2H/b2-1+ InChIKey=GIKLTQKNOXNBNY-OWOJBTEDSA-N |
CWC 1A5-1 WA ML7 b.2.b.1 |
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Vesicants (Nitrogen mustards) | STCE 60 | HN3 | 555-77-1 | 5561 |
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C(CCl)N(CCCl)CCCl | InChI=1S/C6H12Cl3N/c7-1-4-10(5-2-8)6-3-9/h1-6H2 InChIKey=FDAYLTPAFBGXAB-UHFFFAOYSA-N |
CWC 1A6-3 WA ML7 b.2.c.3 |
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— | STCE 61 | Nitroguanidine | 556-88-7 | 86287517 |
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C(=N)(N)N[N+](=O)[O-] | InChI=1S/CH4N4O2/c2-1(3)4-5(6)7/h(H4,2,3,4) InChIKey=IDCPFAYURAQKDZ-UHFFFAOYSA-N |
— |
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Riot control agents | STCE 62 | 10-Chloro-5,10-dihydrophenarsazine | 578-94-9 | 11362 |
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C1=CC=C2C(=C1)NC3=CC=CC=C3[As]2Cl | InChI=1S/C12H9AsClN/c14-13-9-5-1-3-7-11(9)15-12-8-4-2-6-10(12)13/h1-8,15H InChIKey=PBNSPNYJYOYWTA-UHFFFAOYSA-N |
WA ML7 d.5 |
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— | STCE 63 | TPB | 603-33-8 | 11774 |
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C1=CC=C(C=C1)[Bi](C2=CC=CC=C2)C3=CC=CC=C3 | InChI=1S/3C6H5.Bi/c3*1-2-4-6-5-3-1;/h3*1-5H; InChIKey=ZHXAZZQXWJJBHA-UHFFFAOYSA-N |
— |
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— | STCE 64 | Octal | 637-12-7 | 12496 |
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[Al].O=C(O)CCCCCCCCCCCCCCCCC | InChI=1S/C18H36O2.Al.3H/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20;;;;/h2-17H2,1H3,(H,19,20);;;; InChIKey=MMOUTLBURRHESQ-UHFFFAOYSA-N |
— |
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Precursors | STCE 65 | Triethanolamine hydrochloride | 637-39-8 | 101814 |
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[H+].[Cl-].OCCN(CCO)CCO | InChI=1S/C6H15NO3.ClH/c8-4-1-7(2-5-9)3-6-10;/h8-10H,1-6H2;1H InChIKey=HHLJUSLZGFYWKW-UHFFFAOYSA-N |
AG 53 |
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Precursors | STCE 66 | Methylphosphinyl dichloride | 676-83-5 | 61194 |
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CP(Cl)Cl | InChI=1S/CH3Cl2P/c1-4(2)3/h1H3 InChIKey=CDPKWOKGVUHZFR-UHFFFAOYSA-N |
CWC 2B4 family member AG 26 |
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Precursors | STCE 67 | Methylphosphonyl dichloride | 676-97-1 | 12671 |
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CP(=O)(Cl)Cl | InChI=1S/CH3Cl2OP/c1-5(2,3)4/h1H3 InChIKey=SCLFRABIDYGTAZ-UHFFFAOYSA-N |
CWC 2B4 Example 1 AG 5 |
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Precursors | STCE 68 | Methylphosphonothioic dichloride | 676-98-2 | 61195 |
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CP(=S)(Cl)Cl | InChI=1S/CH3Cl2PS/c1-4(2,3)5/h1H3 InChIKey=TUNCWCIKOHOGJX-UHFFFAOYSA-N |
CWC 2B4 family member AG 63 |
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Precursors | STCE 69 | DF | 676-99-3 | 69610 |
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CP(=O)(F)F | InChI=1S/CH3F2OP/c1-5(2,3)4/h1H3 InChIKey=PQIOSYKVBBWRRI-UHFFFAOYSA-N |
CWC 1B9 Example 1 AG 4 WA ML7 c.1 Example 1 |
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Precursors | STCE 70 | N,N-Dimethylaminophosphoryl dichloride | 677-43-0 | 12673 |
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CN(C)P(=O)(Cl)Cl | InChI=1S/C2H6Cl2NOP/c1-5(2)7(3,4)6/h1-2H3 InChIKey=YNHXBEVSSILHPI-UHFFFAOYSA-N |
CWC 2B5 family member AG 57 |
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Precursors | STCE 71 | Diethyl methylphosphonate | 683-08-9 | 12685 |
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CCOP(=O)(C)OCC | InChI=1S/C5H13O3P/c1-4-7-9(3,6)8-5-2/h4-5H2,1-3H3 InChIKey=NYYLZXREFNYPKB-UHFFFAOYSA-N |
CWC 2B4 family member AG 56 |
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— | STCE 72 | Diethylene glycol dinitrate | 693-21-0 | 61198 |
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C(CO[N+](=O)[O-])OCCO[N+](=O)[O-] | InChI=1S/C4H8N2O7/c7-5(8)12-3-1-11-2-4-13-6(9)10/h1-4H2 InChIKey=LYAGTVMJGHTIDH-UHFFFAOYSA-N |
— |
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Precursors | STCE 73 | Methylphosphinyl difluoride | 753-59-3 | 136565 |
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CP(F)F | InChI=1S/CH3F2P/c1-4(2)3/h1H3 InChIKey=AMJMBJIZKKMZIE-UHFFFAOYSA-N |
CWC 2B4 family member AG 36 |
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Precursors | STCE 74 | Ethylphosphonyl difluoride | 753-98-0 | 12585494 |
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CCP(=O)(F)F | InChI=1S/C2H5F2OP/c1-2-6(3,4)5/h2H2,1H3 InChIKey=GAEHUYVKDMCAMJ-UHFFFAOYSA-N |
CWC 1B9 family member AG 23 WA ML7 c.1 |
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Precursors | STCE 75 | Dimethyl methylphosphonate | 756-79-6 | 12958 |
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COP(=O)(C)OC | InChI=1S/C3H9O3P/c1-5-7(3,4)6-2/h1-3H3 InChIKey=VONWDASPFIQPDY-UHFFFAOYSA-N |
CWC 2B4 Example 2 AG 3 |
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Precursors | STCE 76 | Diethyl phosphite | 762-04-9 | 6327654 |
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[H]P(=O)(OCC)OCC | InChI=1S/C4H11O3P/c1-3-6-8(5)7-4-2/h8H,3-4H2,1-2H3 InChIKey=MJUJXFBTEFXVKU-UHFFFAOYSA-N |
CWC 3B11 AG 19 |
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Insecticides | STCE 77 | O-(3-chloropropyl) O-[4-nitro-3- (trifluoromethyl)phenyl] methylphosphonothionate | 849-29-6 | CID Not Assigned |
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CP(=S)(OCCCCl)OC1=CC(=C(C=C1)[N+]([O-])=O)C(F)(F)F | InChI=1S/C11H12ClF3NO4PS/c1-21(22,19-6-2-5-12)20-8-3-4-10(16(17)18)9(7-8)11(13,14)15/h3-4,7H,2,5-6H2,1H3 InChIKey=ITWDJDXLVCQSGO-UHFFFAOYNA-N |
CWC 2B4 family member |
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Precursors | STCE 78 | Dimethyl phosphite | 868-85-9 | 6327114 |
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[H]P(=O)(OC)OC | InChI=1S/C2H7O3P/c1-4-6(3)5-2/h6H,1-2H3 InChIKey=HZCDANOFLILNSA-UHFFFAOYSA-N |
CWC 3B10 AG 6 |
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Precursors | STCE 79 | N,N-Diethylaminoethyl-2-chloride hydrochloride | 869-24-9 | 13363 |
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[H+].[Cl-].CCN(CC)CCCl | InChI=1S/C6H14ClN.ClH/c1-3-8(4-2)6-5-7;/h3-6H2,1-2H3;1H InChIKey=RAGSWDIQBBZLLL-UHFFFAOYSA-N |
CWC 2B10 family member |
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— | STCE 80 | NTO | 932-64-9 | 135406868 |
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C1(=O)NC(=NN1)[N+](=O)[O-] | InChI=1S/C2H2N4O3/c7-2-3-1(4-5-2)6(8)9/h(H2,3,4,5,7) InChIKey=QJTIRVUEVSKJTK-UHFFFAOYSA-N |
— |
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Precursors | STCE 81 | Methylphosphonic acid | 993-13-5 | 13818 |
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CP(=O)(O)O | InChI=1S/CH5O3P/c1-5(2,3)4/h1H3,(H2,2,3,4) InChIKey=YACKEPLHDIMKIO-UHFFFAOYSA-N |
CWC 2B4 family member AG 55 |
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Precursors | STCE 82 | Ethylphosphonothioic dichloride | 993-43-1 | 61246 |
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CCP(=S)(Cl)Cl | InChI=1S/C2H5Cl2PS/c1-2-5(3,4)6/h2H2,1H3 InChIKey=FRNHPBDNOSCJNW-UHFFFAOYSA-N |
CWC 2B4 family member |
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Precursors | STCE 83 | Ethylphosphonyl dichloride | 1066-50-8 | 70596 |
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CCP(=O)(Cl)Cl | InChI=1S/C2H5Cl2OP/c1-2-6(3,4)5/h2H2,1H3 InChIKey=OWGJXSYVHQEVHS-UHFFFAOYSA-N |
CWC 2B4 family member AG 22 |
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— | STCE 84 | Ferrocene carboxylic acid | 1271-42-7 | 11986122 |
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[Fe++].[CH-]1C=CC=C1.OC(=O)[C-]1C=CC=C1 | InChI=1S/C6H5O2.C5H5.Fe/c7-6(8)5-3-1-2-4-5;1-2-4-5-3-1;/h1-4H,(H,7,8);1-5H;/q2*-1;+2 InChIKey=BAJHDUZEIKRKAS-UHFFFAOYSA-N |
— |
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— | STCE 85 | Acetyl ferrocene | 1271-55-2 | 12685 |
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[Fe++].[CH-]1C=CC=C1.CC(=O)[C-]1C=CC=C1 | InChI=1S/C7H7O.C5H5.Fe/c1-6(8)7-4-2-3-5-7;1-2-4-5-3-1;/h2-5H,1H3;1-5H;/q2*-1;+2 InChIKey=SPKJCVZOZISLEI-UHFFFAOYSA-N |
— |
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— | STCE 86 | Ethyl ferrocene | 1273-89-8 | 92882 |
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[Fe++].[CH-]1C=CC=C1.CC[C-]1C=CC=C1 | InChI=1S/C7H9.C5H5.Fe/c1-2-7-5-3-4-6-7;1-2-4-5-3-1;/h3-6H,2H2,1H3;1-5H;/q2*-1;+2 InChIKey=FCNXGBYXGSKCDG-UHFFFAOYSA-N |
— |
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— | STCE 87 | 1,1′-Diacetyl ferrocene | 1273-94-5 | 18679960 |
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[Fe++].CC(=O)[C-]1C=CC=C1.CC(=O)[C-]1C=CC=C1 | InChI=1S/2C7H7O.Fe/c2*1-6(8)7-4-2-3-5-7;/h2*2-5H,1H3;/q2*-1;+2 InChIKey=WDKIARLEQFHVKC-UHFFFAOYSA-N |
— |
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— | STCE 88 | Diethyl ferrocene | 1273-97-8 | 16213762 |
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[Fe++].CC[C-]1C=CC=C1.CC[C-]1C=CC=C1 | InChI=1S/2C7H9.Fe/c2*1-2-7-5-3-4-6-7;/h2*3-6H,2H2,1H3;/q2*-1;+2 InChIKey=CJCVWCLJWGEOOG-UHFFFAOYSA-N |
— |
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— | STCE 89 | Pentyl ferrocene | 1274-00-6 | 102595 |
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[Fe++].[CH-]1C=CC=C1.CCCCC[C-]1C=CC=C1 | InChI=1S/C10H15.C5H5.Fe/c1-2-3-4-7-10-8-5-6-9-10;1-2-4-5-3-1;/h5-6,8-9H,2-4,7H2,1H3;1-5H;/q2*-1;+2 InChIKey=JHYFIGYFHLCBRI-UHFFFAOYSA-N |
— |
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— | STCE 90 | Dibutyl ferrocene | 1274-08-4 | 102597 |
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CCCC[C-]12[CH]3=[CH]4[CH]5=[CH]1[Fe+2]45678932[CH]=%10[CH]9=[CH]8[C-]7(CCCC)[CH]%106 | InChI=1S/2C9H13.Fe/c2*1-2-3-6-9-7-4-5-8-9;/h2*4-5,7-8H,2-3,6H2,1H3;/q2*-1;+2 InChIKey=FJUFINOZWSTZEZ-UHFFFAOYSA-N |
— |
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— | STCE 91 | Ferrocenedicarboxylic acid | 1293-87-4 | 16211180 |
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[Fe++].OC(=O)[C-]1C=CC=C1.OC(=O)[C-]1C=CC=C1 | InChI=1S/2C6H5O2.Fe/c2*7-6(8)5-3-1-2-4-5;/h2*1-4H,(H,7,8);/q2*-1;+2 InChIKey=LDSUEKXPKCHROT-UHFFFAOYSA-N |
— |
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— | STCE 92 | Beryllium oxide | 1304-56-9 | 14775 |
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[Be]=O | InChI=1S/Be.O InChIKey=LTPBRCUWZOMYOC-UHFFFAOYSA-N |
— |
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Precursors | STCE 93 | Sodium sulphide | 1313-82-2 | 237873 |
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[Na]S[Na] | InChI=1S/2Na.S InChIKey=CXPWOVUZRAFMDA-UHFFFAOYSA-N |
AG 50 |
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— | STCE 94 | Thorium oxide | 1314-20-1 | 14808 |
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O=[Th]=O | InChI=1S/2O.Th InChIKey=ZCUFMDLYAMJYST-UHFFFAOYSA-N |
— |
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— | STCE 95 | Zirconium oxide | 1314-23-4 | 62395 |
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O=[Zr]=O | InChI=1S/2O.Zr InChIKey=MCMNRKCIXSYSNV-UHFFFAOYSA-N |
— |
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Precursors | STCE 96 | Phosphorus pentasulphide | 1314-80-3 | 14817 |
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P12(=S)SP3(=S)SP(=S)(S1)SP(=S)(S2)S3 | InChI=1S/P4S10/c5-1-9-2(6)12-3(7,10-1)14-4(8,11-1)13-2 InChIKey=CYQAYERJWZKYML-UHFFFAOYSA-N |
AG 47 |
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— | STCE 97 | Superfine iron oxide (Fe2O3) | 1317-60-8 | 14833 |
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[O-2].[O-2].[O-2].[Fe+3].[Fe+3] | InChI=1S/2Fe.3O/q2*+3;3*-2 InChIKey=LIKBJVNGSGBSGK-UHFFFAOYSA-N |
— |
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Precursors | STCE 98 | Sodium bifluoride | 1333-83-1 | 219061 |
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[Na].[F-][H+][F-] | InChI=1S/F2H.Na.H/c1-3-2;;/q-1;; InChIKey=UUJGDKIVQOFNGM-UHFFFAOYSA-N |
AG 43 |
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Precursors | STCE 99 | Ammonium bifluoride | 1341-49-7 | 14935 |
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[F-][H+][F-].[NH4+] | InChI=1S/F2H.H3N/c1-3-2;/h;1H3/q-1;/p+1 InChIKey=XIONBZYFLSJNBW-UHFFFAOYSA-O |
AG 42 |
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— | STCE 100 | Uranium dioxide | 1344-57-6 | 10916 |
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O=[U]=O | InChI=1S/2O.U InChIKey=FCTBKIHDJGHPPO-UHFFFAOYSA-N |
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— | STCE 101 | Uranium trioxide | 1344-58-7 | 74013 |
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O=[U](=O)=O | InChI=1S/3O.U InChIKey=JCMLRUNDSXARRW-UHFFFAOYSA-N |
— |
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— | STCE 102 | Triuranium octoxide | 1344-59-8 | 133108897 |
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O[U](=O)(=O)O.O[U](=O)(=O)O.[U] | InChI=1S/4H2O.4O.3U/h4*1H2;;;;;;;/q;;;;;;;;;2*+2/p-4 InChIKey=YAJJDUIFMWHKRP-UHFFFAOYSA-J |
— |
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Precursors | STCE 103 | Chlorosarin | 1445-76-7 | 102124 |
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CC(C)OP(=O)(C)Cl | InChI=1S/C4H10ClO2P/c1-4(2)7-8(3,5)6/h4H,1-3H3 InChIKey=RHAHLPAWJVKXAZ-UHFFFAOYSA-N |
CWC 1B11 WA ML7 c.3 |
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Precursors | STCE 104 | Ethylphosphinyl dichloride | 1498-40-4 | 15157 |
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CCP(Cl)Cl | InChI=1S/C2H5Cl2P/c1-2-5(3)4/h2H2,1H3 InChIKey=JHNJGLVSPIMBLD-UHFFFAOYSA-N |
CWC 2B4 family member AG 21 |
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— | STCE 105 | ADHTDN | 1614-08-0 | 350583 |
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C1(=NN=C(N1N)NN)NN | InChI=1S/C2H8N8/c3-6-1-8-9-2(7-4)10(1)5/h3-5H2,(H,6,8)(H,7,9) InChIKey=FQYGPCLWFSTWSD-UHFFFAOYSA-N |
— |
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Precursors | STCE 106 | 3-Quinuclidinol | 1619-34-7 | 15381 |
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OC1CN2CCC1CC2 | InChI=1S/C7H13NO/c9-7-5-8-3-1-6(7)2-4-8/h6-7,9H,1-5H2 InChIKey=IVLICPVPXWEGCA-UHFFFAOYSA-N |
CWC 2B9 AG 13 R stereoiosomer listed as STCE 225 |
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— | STCE 107 | DATB | 1630-08-6 | 15396 |
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NC1=C(C(N)=C(C=C1[N+]([O-])=O)[N+]([O-])=O)[N+]([O-])=O | InChI=1S/C6H5N5O6/c7-4-2(9(12)13)1-3(10(14)15)5(8)6(4)11(16)17/h1H,7-8H2 InChIKey=FZAZPMLWYUKRAE-UHFFFAOYSA-N |
— |
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— | STCE 108 | Trimethylhydrazine | 1741-01-1 | 43369 |
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CNN(C)C | InChI=1S/C3H10N2/c1-4-5(2)3/h4H,1-3H3 InChIKey=NIIPNAJXERMYOG-UHFFFAOYSA-N |
— |
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Precursors | STCE 109 | Diethyl N,N-dimethylphosphoramidate | 2404-03-7 | 520087 |
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CCOP(=O)(N(C)C)OCC | InChI=1S/C6H16NO3P/c1-5-9-11(8,7(3)4)10-6-2/h5-6H2,1-4H3 InChIKey=MSDFSXFZUKFPKX-UHFFFAOYSA-N |
CWC 2B6 family member AG 18 |
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Precursors | STCE 110 | O,O-Diethyl phosphorothioate | 2465-65-8 | 655 |
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CCOP(=S)(O)OCC | InChI=1S/C4H11O3PS/c1-3-6-8(5,9)7-4-2/h3-4H2,1-2H3,(H,5,9) InChIKey=PKUWKAXTAVNIJR-UHFFFAOYSA-N |
AG 60 |
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Vesicants (Sulfur mustards) | STCE 111 | 2-Chloroethylchloromethylsulphide | 2625-76-5 | 14557887 |
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C(CCl)SCCl | InChI=1S/C3H6Cl2S/c4-1-2-6-3-5/h1-3H2 InChIKey=HHQVSDLFPSFPST-UHFFFAOYSA-N |
CWC 1A4-1 WA ML7 b.2.a.1 |
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— | STCE 112 | HMX | 2691-41-0 | 17596 |
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C1N(CN(CN(CN1[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-] | InChI=1S/C4H8N8O8/c13-9(14)5-1-6(10(15)16)3-8(12(19)20)4-7(2-5)11(17)18/h1-4H2 InChIKey=UZGLIIJVICEWHF-UHFFFAOYSA-N |
— |
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Riot control agents | STCE 113 | [(2-Chlorophenyl) methylene] propanedinitrile | 2698-41-1 | 17604 |
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C1=CC=C(C(=C1)C=C(C#N)C#N)Cl | InChI=1S/C10H5ClN2/c11-10-4-2-1-3-9(10)5-8(6-12)7-13/h1-5H InChIKey=JJNZXLAFIPKXIG-UHFFFAOYSA-N |
WA ML7 d.2 |
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Flame retardants | STCE 114 | 3,9-Dimethyl-2,4,8,10-tetraoxa-3,9- diphosphaspiro[5.5]undecane 3,9- dioxide | 3001-98-7 | 76350 |
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CP1(=O)OCC2(CO1)COP(=O)(OC2)C | InChI=1S/C7H14O6P2/c1-14(8)10-3-7(4-11-14)5-12-15(2,9)13-6-7/h3-6H2,1-2H3 InChIKey=ACRCGKKNPOZIPG-UHFFFAOYSA-N |
CWC 2B4 family member |
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— | STCE 115 | TMETN Trimethylolethane trinitrate | 3032-55-1 | 76423 |
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CC(CO[N+](=O)[O-])(CO[N+](=O)[O-])CO[N+](=O)[O-] | InChI=1S/C5H9N3O9/c1-5(2-15-6(9)10,3-16-7(11)12)4-17-8(13)14/h2-4H2,1H3 InChIKey=IPPYBNCEPZCLNI-UHFFFAOYSA-N |
— |
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— | STCE 116 | TATB | 3058-38-6 | 18286 |
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C1(=C(C(=C(C(=C1[N+](=O)[O-])N)[N+](=O)[O-])N)[N+](=O)[O-])N | InChI=1S/C6H6N6O6/c7-1-4(10(13)14)2(8)6(12(17)18)3(9)5(1)11(15)16/h7-9H2 InChIKey=JDFUJAMTCCQARF-UHFFFAOYSA-N |
— |
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— | STCE 117 | 1,2,4-Trihydroxybutane | 3068-00-6 | 18302 |
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C(CO)C(CO)O | InChI=1S/C4H10O3/c5-2-1-4(7)3-6/h4-7H,1-3H2 InChIKey=ARXKVVRQIIOZGF-UHFFFAOYSA-N |
— |
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— | STCE 118 | Diimido oxalic acid dihydrazine | 3457-37-2 | 9561363 |
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C(=NN)(C(=NN)N)N | InChI=1S/C2H8N6/c3-1(7-5)2(4)8-6/h5-6H2,(H2,3,7)(H2,4,8) InChIKey=GUUTVNSLWGCVFC-UHFFFAOYSA-N |
— |
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Precursors | STCE 119 | 3-Hydroxy-1-methylpiperidine | 3554-74-3 | 98016 |
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CN1CCCC(C1)O | InChI=1S/C6H13NO/c1-7-4-2-3-6(8)5-7/h6,8H,2-5H2,1H3 InChIKey=UKANCZCEGQDKGF-UHFFFAOYSA-N |
AG 10 |
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Vesicants (Sulfur mustards) | STCE 120 | 1,2-Bis (2-chloroethylthio)ethane | 3563-36-8 | 19092 |
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C(CSCCCl)SCCCl | InChI=1S/C6H12Cl2S2/c7-1-3-9-5-6-10-4-2-8/h1-6H2 InChIKey=AMGNHZVUZWILSB-UHFFFAOYSA-N |
CWC 1A4-4 WA ML7 b.2.a.4 |
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Precursors | STCE 121 | 3-Quinuclidone | 3731-38-2 | 19507 |
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C1CN2CCC1C(=O)C2 | InChI=1S/C7H11NO/c9-7-5-8-3-1-6(7)2-4-8/h6H,1-5H2 InChIKey=ZKMZPXWMMSBLNO-UHFFFAOYSA-N |
AG 37 |
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— | STCE 122 | Potassium Chlorate | 3811-04-9 | 6426889 |
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[O-]Cl(=O)=O.[K+] | InChI=1S/ClHO3.K/c2-1(3)4;/h(H,2,3,4);/q;+1/p-1 InChIKey=VKJKEPKFPUWCAS-UHFFFAOYSA-M |
— |
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— | STCE 123 | TAGN | 4000-16-2 | 18328467 |
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O=N(=O)O.N(N)=C(NN)NN | InChI=1S/CH8N6.HNO3/c2-5-1(6-3)7-4;2-1(3)4/h2-4H2,(H2,5,6,7);(H,2,3,4) InChIKey=UAGLZAPCOXRKPH-UHFFFAOYSA-N |
— |
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Precursors | STCE 124 | N,N-Diisopropyl-2-aminoethyl chloride hydrochloride | 4261-68-1 | 77942 |
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[H+].[Cl-].CC(C)N(CCCl)C(C)C | InChI=1S/C8H18ClN.ClH/c1-7(2)10(6-5-9)8(3)4;/h7-8H,5-6H2,1-4H3;1H InChIKey=IUSXYVRFJVAVOB-UHFFFAOYSA-N |
CWC 2B10 family member AG 54 |
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Precursors | STCE 125 | 2-(N,N-Dimethylamino)ethylchloride hydrochloride | 4584-46-7 | 11636816 |
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[H+].[Cl-].CN(C)CCCl | InChI=1S/C4H10ClN.ClH/c1-6(2)4-3-5;/h3-4H2,1-2H3;1H InChIKey=LQLJZSJKRYTKTP-UHFFFAOYSA-N |
CWC 2B10 family member |
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Precursors | STCE 126 | Propylphosphonic dichloride | 4708-04-7 | 78439 |
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CCCP(=O)(Cl)Cl | InChI=1S/C3H7Cl2OP/c1-2-3-7(4,5)6/h2-3H2,1H3 InChIKey=CWMQAFZROJAZQS-UHFFFAOYSA-N |
CWC 2B4 family member |
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— | STCE 127 | BDNPA | 5108-69-0 | 78785 |
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CC(OCC(C)([N+](=O)[O-])[N+](=O)[O-])OCC(C)([N+](=O)[O-])[N+](=O)[O-] | InChI=1S/C8H14N4O10/c1-6(21-4-7(2,9(13)14)10(15)16)22-5-8(3,11(17)18)12(19)20/h6H,4-5H2,1-3H3 InChIKey=SIKUYNMGWKGHRS-UHFFFAOYSA-N |
— |
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— | STCE 128 | DNI | 5213-49-0 | 21275 |
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C1=C(NC(=N1)[N+](=O)[O-])[N+](=O)[O-] | InChI=1S/C3H2N4O4/c8-6(9)2-1-4-3(5-2)7(10)11/h1H,(H,4,5) InChIKey=FLDSOXFRYVOGFK-UHFFFAOYSA-N |
— |
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Riot control agents | STCE 129 | N-Nonanoylmorpholine | 5299-64-9 | 79182 |
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CCCCCCCCC(=O)N1CCOCC1 | InChI=1S/C13H25NO2/c1-2-3-4-5-6-7-8-13(15)14-9-11-16-12-10-14/h2-12H2,1H3 InChIKey=NBRDJXSTGSUITP-UHFFFAOYSA-N |
WA ML7 d.6 |
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— | STCE 130 | 1,4,5,8-Tetraazadecalin | 5409-42-7 | 79418 |
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C1CNC2C(N1)NCCN2 | InChI=1S/C6H14N4/c1-2-8-6-5(7-1)9-3-4-10-6/h5-10H,1-4H2 InChIKey=HQJLFRMMLKYIJX-UHFFFAOYSA-N |
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Riot control agents | STCE 131 | α-Bromobenzeneacetonitrile | 5798-79-8 | 22044 |
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C1=CC=C(C=C1)C(C#N)Br | InChI=1S/C8H6BrN/c9-8(6-10)7-4-2-1-3-5-7/h1-5,8H InChIKey=XUHFBOUSHUEAQZ-UHFFFAOYSA-N |
WA ML7 d.1 |
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Precursors | STCE 132 | N,N-Diisopropyl-(beta)-aminoethane thiol | 5842-07-9 | 111102 |
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CC(C)N(CCS)C(C)C | InChI=1S/C8H19NS/c1-7(2)9(5-6-10)8(3)4/h7-8,10H,5-6H2,1-4H3 InChIKey=IFZVKYXDCOHPOT-UHFFFAOYSA-N |
CWC 2B12 family member AG 12 |
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— | STCE 133 | BDNPF | 5917-61-3 | 80015 |
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CC(COCOCC(C)([N+](=O)[O-])[N+](=O)[O-])([N+](=O)[O-])[N+](=O)[O-] | InChI=1S/C7H12N4O10/c1-6(8(12)13,9(14)15)3-20-5-21-4-7(2,10(16)17)11(18)19/h3-5H2,1-2H3 InChIKey=ZQXWPHXDXHONFS-UHFFFAOYSA-N |
— |
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Precursors | STCE 134 | Dimethyl ethylphosphonate | 6163-75-3 | 521983 |
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CCP(=O)(OC)OC | InChI=1S/C4H11O3P/c1-4-8(5,6-2)7-3/h4H2,1-3H3 InChIKey=YHQMSHVVGOSZEW-UHFFFAOYSA-N |
CWC 2B4 family member AG 34 |
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Precursors | STCE 135 | Butyl methylphosphinate | 6172-80-1 | 10877172 |
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CCCCOP(C)=O | InChI=1S/C5H13O2P/c1-3-4-5-7-8(2)6/h8H,3-5H2,1-2H3 InChIKey=KTLVBRGYKPPKFL-UHFFFAOYSA-N |
CWC 2B4 family member |
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— | STCE 136 | Tetramethylhydrazine | 6415-12-9 | 43683 |
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CN(C)N(C)C | InChI=1S/C4H12N2/c1-5(2)6(3)4/h1-4H3 InChIKey=DHBZRQXIRAEMRO-UHFFFAOYSA-N |
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— | STCE 137 | Ammonium Nitrate | 6484-52-2 | 22985 |
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O=N(=O)O.N | InChI=1S/HNO3.H3N/c2-1(3)4;/h(H,2,3,4);1H3 InChIKey=PRORZGWHZXZQMV-UHFFFAOYSA-N |
— |
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Central incapacitants | STCE 138 | 3-Quinuclidinyl benzilate | 6581-06-2 | 23056 |
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C1CN2CCC1C(C2)OC(=O)C(C3=CC=CC=C3)(C4=CC=CC=C4)O | InChI=1S/C21H23NO3/c23-20(25-19-15-22-13-11-16(19)12-14-22)21(24,17-7-3-1-4-8-17)18-9-5-2-6-10-18/h1-10,16,19,24H,11-15H2/t19-/m0/s1 InChIKey=HGMITUYOCPPQLE-UHFFFAOYNA-N |
CWC 2A3 WA ML7 b.3.a |
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— | STCE 139 | BTTN | 6659-60-5 | 522216 |
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C(CO[N+](=O)[O-])C(CO[N+](=O)[O-])O[N+](=O)[O-] | InChI=1S/C4H7N3O9/c8-5(9)14-2-1-4(16-7(12)13)3-15-6(10)11/h4H,1-3H2 InChIKey=RDLIBIDNLZPAQD-UHFFFAOYSA-N |
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Precursors | STCE 140 | Chlorosoman | 7040-57-5 | 145983 |
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CC(C(C)(C)C)OP(=O)(C)Cl | InChI=1S/C7H16ClO2P/c1-6(7(2,3)4)10-11(5,8)9/h6H,1-5H3 InChIKey=XVNBZVNXJMOQEX-UHFFFAOYSA-N |
CWC 1B12 WA ML7 c.4 |
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— | STCE 141 | 3-Nitraza-1,5-pentane diisocyanate | 7046-61-9 | 23460 |
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C(CN(CCN=C=O)[N+](=O)[O-])N=C=O | InChI=1S/C6H8N4O4/c11-5-7-1-3-9(10(13)14)4-2-8-6-12/h1-4H2 InChIKey=PMZAXZNFRDOMGE-UHFFFAOYSA-N |
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— | STCE 142 | [1,3-13C2] Acetone | 7217-25-6 | 13001281 |
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[13CH3]C([13CH3])=O | InChI=1S/C3H6O/c1-3(2)4/h1-2H3/i1+1,2+1 InChIKey=CSCPPACGZOOCGX-ZDOIIHCHSA-N |
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— | STCE 143 | Allylhydrazine | 7422-78-8 | 81921 |
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C=CCNN | InChI=1S/C3H8N2/c1-2-3-5-4/h2,5H,1,3-4H2 InChIKey=ZTILHLWDFSMCLZ-UHFFFAOYSA-N |
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— | STCE 144 | Spherical aluminum powder | 7429-90-5 | 5359268 |
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[Al] | InChI=1S/Al InChIKey=XAGFODPZIPBFFR-UHFFFAOYSA-N |
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— | STCE 145 | Iron powder | 7439-89-6 | 23925 |
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[Fe] | InChI=1S/Fe InChIKey=XEEYBQQBJWHFJM-UHFFFAOYSA-N |
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— | STCE 146 | Magnesium powder | 7439-95-4 | 5462224 |
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[Mg] | InChI=1S/Mg InChIKey=FYYHWMGAXLPEAU-UHFFFAOYSA-N |
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— | STCE 147 | Magnesium | 7439-95-4 | 5462224 |
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[Mg] | InChI=1S/Mg InChIKey=FYYHWMGAXLPEAU-UHFFFAOYSA-N |
— |
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— | STCE 148 | Molybdenum powder | 7439-98-7 | 23932 |
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[Mo] | InChI=1S/Mo InChIKey=ZOKXTWBITQBERF-UHFFFAOYSA-N |
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— | STCE 149 | Nickel powder | 7440-02-0 | 935 |
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[Ni] | InChI=1S/Ni InChIKey=PXHVJJICTQNCMI-UHFFFAOYSA-N |
— |
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— | STCE 150 | Tungsten powder | 7440-33-7 | 23964 |
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[W] | InChI=1S/W InChIKey=WFKWXMTUELFFGS-UHFFFAOYSA-N |
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— | STCE 151 | Beryllium powder | 7440-41-7 | 5460467 |
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[Be] | InChI=1S/Be InChIKey=ATBAMAFKBVZNFJ-UHFFFAOYSA-N |
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— | STCE 152 | Beryllium | 7440-41-7 | 5460467 |
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[Be] | InChI=1S/Be InChIKey=ATBAMAFKBVZNFJ-UHFFFAOYSA-N |
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— | STCE 153 | Boron powder | 7440-42-8 | 5462311 |
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[B] | InChI=1S/B InChIKey=IOCVPZINIZVUIL-UHFFFAOYNA-N |
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— | STCE 154 | Zirconium powder | 7440-67-7 | 23995 |
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[Zr] | InChI=1S/Zr InChIKey=QCWXUUIWCKQGHC-UHFFFAOYSA-N |
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— | STCE 155 | Bismuth | 7440-69-9 | 5359367 |
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[Bi] | InChI=1S/Bi InChIKey=JCXGWMGPZLAOME-UHFFFAOYSA-N |
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— | STCE 156 | Calcium | 7440-70-2 | 5460341 |
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[Ca] | InChI=1S/Ca InChIKey=OYPRJOBELJOOCE-UHFFFAOYSA-N |
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Precursors | STCE 157 | Diphenyl methylphosphonate | 7526-26-3 | 82027 |
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CP(=O)(OC1=CC=CC=C1)OC1=CC=CC=C1 | InChI=1S/C13H13O3P/c1-17(14,15-12-8-4-2-5-9-12)16-13-10-6-3-7-11-13/h2-11H,1H3 InChIKey=HPUPGAFDTWIMBR-UHFFFAOYSA-N |
CWC 2B4 family member |
Download 2D Structure (SDF) Download 2D Structure (MRV) Show 3D Structure NIST Chemistry WebBook |
— | STCE 158 | Sodium Nitrate | 7631-99-4 | 24268 |
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[N+](=O)([O-])[O-].[Na+] | InChI=1S/NO3.Na/c2-1(3)4;/q-1;+1 InChIKey=VWDWKYIASSYTQR-UHFFFAOYSA-N |
— |
Download 2D Structure (SDF) Download 2D Structure (MRV) Show 3D Structure NIST Chemistry WebBook |
— | STCE 159 | 1,1′-Isophthaloyl-bis(2-methylaziridine) | 7652-64-4 | 24301 |
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CC1CN1C(=O)C1=CC(=CC=C1)C(=O)N1CC1C | InChI=1S/C14H16N2O2/c1-9-7-15(9)13(17)11-4-3-5-12(6-11)14(18)16-8-10(16)2/h3-6,9-10H,7-8H2,1-2H3 InChIKey=PQJYXFVJBSRUPG-UHFFFAOYSA-N |
— |
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Precursors | STCE 160 | Hydrogen fluoride | 7664-39-3 | 14917 |
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[H+].[F-] | InChI=1S/FH/h1H InChIKey=KRHYYFGTRYWZRS-UHFFFAOYSA-N |
AG 24 |
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Precursors | STCE 161 | Sodium fluoride | 7681-49-4 | 5235 |
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[F-].[Na+] | InChI=1S/FH.Na/h1H;/q;+1/p-1 InChIKey=PUZPDOWCWNUUKD-UHFFFAOYSA-M |
AG 44 |
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— | STCE 162 | Nitric acid | 7697-37-2 Note: This CAS Registry Number® appears in the STCE incorrectly as 7697-31-2 |
944 |
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[N+](=O)(O)[O-] | InChI=1S/HNO3/c2-1(3)4/h(H,2,3,4) InChIKey=GRYLNZFGIOXLOG-UHFFFAOYSA-N |
— |
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Precursors | STCE 163 | Thionyl chloride | 7719-09-7 | 24386 |
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O=S(Cl)Cl | InChI=1S/Cl2OS/c1-4(2)3 InChIKey=FYSNRJHAOHDILO-UHFFFAOYSA-N |
CWC 3B14 AG 9 |
Download 2D Structure (SDF) Download 2D Structure (MRV) Show 3D Structure NIST Chemistry WebBook |
Precursors | STCE 164 | Phosphorus trichloride | 7719-12-2 | 24387 |
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P(Cl)(Cl)Cl | InChI=1S/Cl3P/c1-4(2)3 InChIKey=FAIAAWCVCHQXDN-UHFFFAOYSA-N |
CWC 3B6 AG 7 |
Download 2D Structure (SDF) Download 2D Structure (MRV) Show 3D Structure NIST Chemistry WebBook |
—- | STCE 165 | 1,1′,1″-Trimesoyl-tris(2-ethylaziridine) | 7722-73-8 | 95966 |
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CCC1CN1C(=O)C1=CC(=CC(=C1)C(=O)N1CC1CC)C(=O)N1CC1CC | InChI=1S/C21H27N3O3/c1-4-16-10-22(16)19(25)13-7-14(20(26)23-11-17(23)5-2)9-15(8-13)21(27)24-12-18(24)6-3/h7-9,16-18H,4-6,10-12H2,1-3H3 InChIKey=WTGFSHHTVSYGMF-UHFFFAOYSA-N |
— |
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— | STCE 166 | Hydrogen Peroxide | 7722-84-1 | 784 |
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OO | InChI=1S/H2O2/c1-2/h1-2H InChIKey=MHAJPDPJQMAIIY-UHFFFAOYSA-N |
— |
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— | STCE 167 | Potassium Nitrate | 7757-79-1 | 24434 |
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[N+](=O)([O-])[O-].[K+] | InChI=1S/K.NO3/c;2-1(3)4/q+1;-1 InChIKey=FGIUAXJPYTZDNR-UHFFFAOYSA-N |
— |
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— | STCE 168 | Sodium Chlorate | 7775-09-9 | 516902 |
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[O-]Cl(=O)=O.[Na+] | InChI=1S/ClHO3.Na/c2-1(3)4;/h(H,2,3,4);/q;+1/p-1 InChIKey=YZHUMGUJCQRKBT-UHFFFAOYSA-M |
— |
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— | STCE 169 | Potassium Perchlorate | 7778-74-7 | 516900 |
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[O-]Cl(=O)(=O)=O.[K+] | InChI=1S/ClHO4.K/c2-1(3,4)5;/h(H,2,3,4,5);/q;+1/p-1 InChIKey=YLMGFJXSLBMXHK-UHFFFAOYSA-M |
— |
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— | STCE 170 | Deuterium | 7782-39-0 | 24523 |
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[2H][2H] | InChI=1S/H2/h1H/i1+1D InChIKey=UFHFLCQGNIYNRP-VVKOMZTBSA-N |
— |
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— | STCE 171 | Uranium hexafluoride | 7783-81-5 | 24560 |
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F[U](F)(F)(F)(F)F | InChI=1S/6FH.U/h6*1H;/q;;;;;;+6/p-6 InChIKey=SANRKQGLYCLAFE-UHFFFAOYSA-H |
— |
Download 2D Structure (SDF) Download 2D Structure (MRV) Show 3D Structure NIST Chemistry WebBook |
— | STCE 172 | Alane | 7784-21-6 | 14488 |
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[AlH3] | InChI=1S/Al.3H InChIKey=SPRIOUNJHPCKPV-UHFFFAOYSA-N |
— |
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Precursors | STCE 173 | Arsenic trichloride | 7784-34-1 | 24570 |
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Cl[As](Cl)Cl | InChI=1S/AsCl3/c2-1(3)4 InChIKey=OEYOHULQRFXULB-UHFFFAOYSA-N |
CWC 2B7 AG 31 |
Download 2D Structure (SDF) Download 2D Structure (MRV) Show 3D Structure NIST Chemistry WebBook |
— | STCE 174 | Heavy water | 7789-20-0 | 24602 |
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[2H]O[2H] | InChI=1S/H2O/h1H2/i/hD2 InChIKey=XLYOFNOQVPJJNP-ZSJDYOACSA-N |
— |
Download 2D Structure (SDF) Download 2D Structure (MRV) Show 3D Structure NIST Chemistry WebBook |
Precursors | STCE 175 | Potassium fluoride | 7789-23-3 | 522689 |
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[F-].[K+] | InChI=1S/FH.K/h1H;/q;+1/p-1 InChIKey=NROKBHXJSPEDAR-UHFFFAOYSA-M |
AG 14 |
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Precursors | STCE 176 | Potassium bifluoride | 7789-29-9 | 11829350 |
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[H+].[F-].[F-].[K+] | InChI=1S/2FH.K/h2*1H;/q;;+1/p-1 InChIKey=VBKNTGMWIPUCRF-UHFFFAOYSA-M |
AG 41 |
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— | STCE 177 | Chlorine trifluoride | 7790-91-2 | 24637 |
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FCl(F)F | InChI=1S/ClF3/c2-1(3)4 InChIKey=JOHWNGGYGAVMGU-UHFFFAOYSA-N |
— |
Download 2D Structure (SDF) Download 2D Structure (MRV) Show 3D Structure NIST Chemistry WebBook |
— | STCE 178 | AP | 7790-98-9 | 24639 |
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[NH4+].[O-]Cl(=O)(=O)=O | InChI=1S/ClHO4.H3N/c2-1(3,4)5;/h(H,2,3,4,5);1H3 InChIKey=HHEFNVCDPLQQTP-UHFFFAOYSA-N |
— |
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— | STCE 179 | Inhibited red fuming nitric acid | 8007-58-7 | CID Not Assigned |
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[O]N=O.O=N(=O)O | InChI=1S/HNO3.HNO2/c2-1(3)4;2-1-3/h(H,2,3,4);(H,2,3) InChIKey=YBVAXJOZZAJCLA-UHFFFAOYSA-N |
— |
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Biological toxins | STCE 180 | Ricin | 9009-86-3 | P02879 |
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— | — | CWC 1A8 |
Show 3D Structure |
Precursors | STCE 181 | Sulphur monochloride | 10025-67-9 | 24807 |
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ClSSCl | InChI=1S/Cl2S2/c1-3-4-2 InChIKey=PXJJSXABGXMUSU-UHFFFAOYSA-N |
CWC 3B12 AG 51 |
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Precursors | STCE 182 | Phosphorus oxychloride | 10025-87-3 | 24813 |
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O=P(Cl)(Cl)Cl | InChI=1S/Cl3OP/c1-5(2,3)4 InChIKey=XHXFXVLFKHQFAL-UHFFFAOYSA-N |
CWC 3B5 AG 2 |
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Precursors | STCE 183 | Phosphorus pentachloride | 10026-13-8 | 24819 |
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P(Cl)(Cl)(Cl)(Cl)Cl | InChI=1S/Cl5P/c1-6(2,3,4)5 InChIKey=UHZYTMXLRWXGPK-UHFFFAOYSA-N |
CWC 3B7 AG 38 |
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— | STCE 184 | Tritium | 10028-17-8 | 24824 |
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[3H][3H] | InChI=1S/H2/h1H/i1+2T InChIKey=UFHFLCQGNIYNRP-JMRXTUGHSA-N |
— |
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— | STCE 185 | Dinitrogen pentoxide | 10102-03-1 | 66242 |
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[N+](=O)([O-])O[N+](=O)[O-] | InChI=1S/N2O5/c3-1(4)7-2(5)6 InChIKey=ZWWCURLKEXEFQT-UHFFFAOYSA-N |
— |
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— | STCE 186 | Nitrogen dioxide | 10102-44-0 | 3032552 |
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[O]N=O | InChI=1S/NO2/c2-1-3 InChIKey=JCXJVPUVTGWSNB-UHFFFAOYSA-N |
— |
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— | STCE 187 | Dinitrogen tetroxide | 10544-72-6 | 25352 |
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[N+](=O)([N+](=O)[O-])[O-] | InChI=1S/N2O4/c3-1(4)2(5)6 InChIKey=WFPZPJSADLPSON-UHFFFAOYSA-N |
— |
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— | STCE 188 | Dinitrogen trioxide | 10544-73-7 | 61526 |
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N(=O)[N+](=O)[O-] | InChI=1S/N2O3/c3-1-2(4)5 InChIKey=LZDSILRDTDCIQT-UHFFFAOYSA-N |
— |
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Precursors | STCE 189 | Sulphur dichloride | 10545-99-0 | 25353 |
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S(Cl)Cl | InChI=1S/Cl2S/c1-3-2 InChIKey=FWMUJAIKEJWSSY-UHFFFAOYSA-N |
CWC 3B13 AG 52 |
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— | STCE 190 | Lead stannate | 12036-31-6 | 166014 |
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[Pb++].[O-][Sn]([O-])=O | InChI=1S/3O.Pb.Sn/q;2*-1;+2; InChIKey=HXUXLUZKQSVDHZ-UHFFFAOYSA-N |
— |
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— | STCE 191 | Hafnium oxide | 12055-23-1 | 292779 |
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O=[Hf]=O | InChI=1S/Hf.2O InChIKey=CJNBYAVZURUTKZ-UHFFFAOYSA-N |
— |
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— | STCE 192 | Plutonium dioxide | 12059-95-9 | 101943067 |
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O=[Pu]=O | InChI=1S/2O.Pu InChIKey=UTDLAEPMVCFGRJ-UHFFFAOYNA-N |
— |
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— | STCE 193 | Boron carbide powder | 12069-32-8 | 123279 |
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B12B3B4B1C234 | InChI=1S/CB4/c2-1-3(2)5(1)4(1)2 InChIKey=INAHAJYZKVIDIZ-UHFFFAOYSA-N |
— |
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Precursors | STCE 194 | N,N-Dimethylaminoethane-2-thiol hydrochloride | 13242-44-9 | 25798 |
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[H+].[Cl-].CN(C)CCS | InChI=1S/C4H11NS.ClH/c1-5(2)3-4-6;/h6H,3-4H2,1-2H3;1H InChIKey=NRVFDGZJTPCULU-UHFFFAOYSA-N |
CWC 2B12 family member |
Download 2D Structure (SDF) Download 2D Structure (MRV) Show 3D Structure NIST Chemistry WebBook |
— | STCE 195 | HAN | 13465-08-2 | 26045 |
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O=N(=O)O.ON | InChI=1S/HNO3.H3NO/c2-1(3)4;1-2/h(H,2,3,4);2H,1H2 InChIKey=NILJXUMQIIUAFY-UHFFFAOYSA-N |
— |
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— | STCE 196 | Nitric acid-d solution | 13587-52-5 | 12025424 |
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N(=O)(=O)O[2H] | InChI=1S/HNO3/c2-1(3)4/h(H,2,3,4)/i/hD InChIKey=GRYLNZFGIOXLOG-DYCDLGHISA-N |
— |
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— | STCE 197 | Hydrazinium diperchlorate | 13812-39-0 | CID Not Assigned |
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[NH3+][NH3+].[O-][Cl](=O)(=O)=O.[O-][Cl](=O)(=O)=O | InChI=1S/2ClHO4.H6N2/c2*2-1(3,4)5;1-2/h2*(H,2,3,4,5);1-2H3/q;;+2/p-2 InChIKey=RPRRYSICXBDZOB-UHFFFAOYSA-L |
— |
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— | STCE 198 | Radium-226 | 13982-63-3 | 9877911 |
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[226Ra] | InChI=1S/Ra/i1+0 InChIKey=HCWPIIXVSYCSAN-IGMARMGPSA-N |
— |
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— | STCE 199 | Lithium-6 | 14258-72-1 | 6337039 |
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[6Li] | InChI=1S/Li/i1-1 InChIKey=WHXSMMKQMYFTQS-BJUDXGSMSA-N |
— |
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— | STCE 200 | Lead citrate | 14450-60-3 | 159739 |
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[Pb].O=C(O)CC(O)(C(=O)O)CC(=O)O | InChI=1S/C6H8O7.Pb.2H/c7-3(8)1-6(13,5(11)12)2-4(9)10;;;/h13H,1-2H2,(H,7,8)(H,9,10)(H,11,12);;; InChIKey=HYGSZKLNPMBBJR-UHFFFAOYSA-N |
— |
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— | STCE 201 | Hydrazinium azide | 14546-44-2 | 3033846 |
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NNN=[N+]=[N-] | InChI=1S/H3N5/c1-3-5-4-2/h3H,1H2 InChIKey=DHIGSAXSUWQAEI-UHFFFAOYSA-N |
— |
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— | STCE 202 | Helium-3 | 14762-55-1 | 6857639 |
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[3He] | InChI=1S/He/i1-1 InChIKey=SWQJXJOGLNCZEY-BJUDXGSMSA-N |
— |
Download 2D Structure (SDF) Download 2D Structure (MRV) Show 3D Structure NIST Chemistry WebBook |
— | STCE 203 | Boron-10 | 14798-12-0 | 6337058 |
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[10B] | InChI=1S/B/i1-1 InChIKey=ZOXJGFHDIHLPTG-BJUDXGSMSA-N |
— |
Download 2D Structure (SDF) Download 2D Structure (MRV) Show 3D Structure NIST Chemistry WebBook |
— | STCE 204 | Ammonium Calcium Nitrate Double Salt | 15245-12-2 | 92043295 |
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[Ca].O=N(=O)O.N | InChI=1S/Ca.HNO3.H3N.2H/c;2-1(3)4;;;/h;(H,2,3,4);1H3;; InChIKey=QMHSIMHXLJLWEC-UHFFFAOYSA-N |
— |
Download 2D Structure (SDF) Download 2D Structure (MRV) Show 3D Structure NIST Chemistry WebBook |
— | STCE 205 | HAP | 15588-62-2 | 167307 |
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NO.OCl(=O)(=O)=O | InChI=1S/ClHO4.H3NO/c2-1(3,4)5;1-2/h(H,2,3,4,5);2H,1H2 InChIKey=BMMNWPYKMOFBBE-UHFFFAOYSA-N |
— |
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Precursors | STCE 206 | Diethyl methylphosphonite | 15715-41-0 | 85063 |
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CCOP(C)OCC | InChI=1S/C5H13O2P/c1-4-6-8(3)7-5-2/h4-5H2,1-3H3 InChIKey=NSSMTQDEWVTEKN-UHFFFAOYSA-N |
CWC 2B4 family member AG 33 |
Download 2D Structure (SDF) Download 2D Structure (MRV) Show 3D Structure NIST Chemistry WebBook |
— | STCE 207 | Lead salicylate | 15748-73-9 | 54683200 |
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[Pb++].OC1=CC=CC=C1C([O-])=O.OC1=CC=CC=C1C([O-])=O | InChI=1S/2C7H6O3.Pb/c2*8-6-4-2-1-3-5(6)7(9)10;/h2*1-4,8H,(H,9,10);/q;;+2/p-2 InChIKey=CNVULGHYDPMIHD-UHFFFAOYSA-L |
— |
Download 2D Structure (SDF) Download 2D Structure (MRV) Show 3D Structure NIST Chemistry WebBook |
Precursors | STCE 208 | Sodium hexafluorosilicate | 16893-85-9 | 28127 |
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[Na+].[Na+].F[Si-2](F)(F)(F)(F)F | InChI=1S/F6Si.2Na/c1-7(2,3,4,5)6;;/q-2;2*+1 InChIKey=TWGUZEUZLCYTCG-UHFFFAOYSA-N |
AG 62 |
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— | STCE 209 | FEFO | 17003-79-1 | 86900 |
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C(C([N+](=O)[O-])([N+](=O)[O-])F)OCOCC([N+](=O)[O-])([N+](=O)[O-])F | InChI=1S/C5H6F2N4O10/c6-4(8(12)13,9(14)15)1-20-3-21-2-5(7,10(16)17)11(18)19/h1-3H2 InChIKey=WSZPRLKJOJINEP-UHFFFAOYSA-N |
— |
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— | STCE 210 | Methyl-NENA | 17096-47-8 | 28279 |
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CN(CCO[N+](=O)[O-])[N+](=O)[O-] | InChI=1S/C3H7N3O5/c1-4(5(7)8)2-3-11-6(9)10/h2-3H2,1H3 InChIKey=XYKVWCZODOKFIK-UHFFFAOYSA-N |
— |
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— | STCE 211 | DIPAM | 17215-44-0 | 87004 |
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C1=C(C(=C(C(=C1[N+](=O)[O-])N)[N+](=O)[O-])C2=C(C(=C(C=C2[N+](=O)[O-])[N+](=O)[O-])N)[N+](=O)[O-])[N+](=O)[O-] | InChI=1S/C12H6N8O12/c13-9-5(17(25)26)1-3(15(21)22)7(11(9)19(29)30)8-4(16(23)24)2-6(18(27)28)10(14)12(8)20(31)32/h1-2H,13-14H2 InChIKey=QTYYIZYAWHBAHQ-UHFFFAOYSA-N |
— |
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— | STCE 212 | BHEGA | 17409-41-5 | 87097 |
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C(CO)N(CCO)C(=O)CO | InChI=1S/C6H13NO4/c8-3-1-7(2-4-9)6(11)5-10/h8-10H,1-5H2 InChIKey=AFRFYMZFIJPPDD-UHFFFAOYSA-N |
— |
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— | STCE 213 | BAMO | 17607-20-4 | 12725338 |
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C1C(CO1)(CN=[N+]=[N-])CN=[N+]=[N-] | InChI=1S/C5H8N6O/c6-10-8-1-5(2-9-11-7)3-12-4-5/h1-4H2 InChIKey=GOPVUFFWLXPUBM-UHFFFAOYSA-N |
— |
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— | STCE 214 | Decaborane | 17702-41-9 | CID Not Assigned |
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[H]1[BH]234[BH]567[BH]89%10[BH]52%11[BH]%128([H][BH]1%113%12)[BH]%13%14%10[H][BH]%15%16%14[H][BH]64%16[BH]79%13%15 | InChI=1S/B10H14/c11-5-1-2-3(1,5)7(2,9(3,5,11)13-7)8(2)4(1,2)6(1,5)10(4,8,12-6)14-8/h1-10H InChIKey=XAMMYYSPUSIWAS-UHFFFAOYSA-N |
— |
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— | STCE 215 | Pentaborane(11) | 18433-84-6 | CID Not Assigned |
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[H][B]12([H])[H][B]113([H])[H][B]114([H])[H][B]1([H])([H])[B]234([H])[H] | InChI=1S/B5H11/c6-1-3-2-5(3,7-2)4(1,3,6)8-5/h4-5H,1-3H2 InChIKey=LVRADNQEQFFNNW-UHFFFAOYSA-N |
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Precursors | STCE 216 | Dimethyl propylphosphonate | 18755-43-6 | 87779 |
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CCCP(=O)(OC)OC | InChI=1S/C5H13O3P/c1-4-5-9(6,7-2)8-3/h4-5H2,1-3H3 InChIKey=YWDFOLFVOVCBIU-UHFFFAOYSA-N |
CWC 2B4 family member |
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— | STCE 217 | 2,4,6-tris(2-Ethyl-1-aziridinyl)-1,3,5- triazine | 18924-91-9 | 86807 |
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CCC1CN1C2=NC(=NC(=N2)N3CC3CC)N4CC4CC | InChI=1S/C15H24N6/c1-4-10-7-19(10)13-16-14(20-8-11(20)5-2)18-15(17-13)21-9-12(21)6-3/h10-12H,4-9H2,1-3H3 InChIKey=JMDOEUVPOVHBNU-UHFFFAOYSA-N |
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— | STCE 218 | Lead maleate | 19136-34-6 | 6917048 |
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C(=C\C(O)=O)\C(O)=O.[Pb] | InChI=1S/C4H4O4.Pb.2H/c5-3(6)1-2-4(7)8;;;/h1-2H,(H,5,6)(H,7,8);;;/b2-1+;;; InChIKey=FVLCZAXITIUMGS-YOTINIEPSA-N |
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— | STCE 219 | Pentaborane(9) | 19624-22-7 | CID Not Assigned |
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[H][B]123[B]456([H])[H][B]141([H])[H][B]211([H])[H][B]351([H])[H]6 | InChI=1S/B5H9/c6-2-1-3(2,6)5(1,8-3)4(1,2,7-2)9-5/h1-5H InChIKey=XPIBKKWNZBDJNI-UHFFFAOYSA-N |
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— | STCE 220 | DNAM | 19899-80-0 | 135424121 |
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C1(=NC(=NC(=O)N1)N[N+](=O)[O-])N[N+](=O)[O-] | InChI=1S/C3H3N7O5/c11-3-5-1(7-9(12)13)4-2(6-3)8-10(14)15/h(H3,4,5,6,7,8,11) InChIKey=BXFBMCSCJXGJNT-UHFFFAOYSA-N |
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— | STCE 221 | HNS | 20062-22-0 | 253628 |
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O=N(=O)C=1C=C(C(C=CC=2C(=CC(=CC2N(=O)=O)N(=O)=O)N(=O)=O)=C(C1)N(=O)=O)N(=O)=O | InChI=1S/C14H6N6O12.C2H6/c21-15(22)7-3-11(17(25)26)9(12(4-7)18(27)28)1-2-10-13(19(29)30)5-8(16(23)24)6-14(10)20(31)32;1-2/h1-6H;1-2H InChIKey=YFJYOKFZOXFFSV-TYYBGVCCSA-N |
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— | STCE 222 | HNF | 20773-28-8 | 88688 |
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C(=O)([N+](=O)[O-])O.NN | InChI=1S/CHNO4.H4N2/c3-1(4)2(5)6;1-2/h(H,3,4);1-2H2 InChIKey=XYODKMYYACGWBN-UHFFFAOYSA-N |
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— | STCE 223 | Lead beta-resorcylate | 20936-32-7 | 54698170 |
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[Pb].O=C(O)C1=CC=C(O)C=C1O | InChI=1S/C7H6O4.Pb.2H/c8-4-1-2-5(7(10)11)6(9)3-4;;;/h1-3,8-9H,(H,10,11);;; InChIKey=JLDIUYBLTNGRFG-UHFFFAOYSA-N |
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— | STCE 224 | TACOT | 25243-36-1 | 91349 |
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C1=C(C=C(C2=C1N3N=C4C(=CC(=CC4=[N+]3[N-]2)[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-] | InChI=1S/C12H4N8O8/c21-17(22)5-1-7-11(9(3-5)19(25)26)13-16-8-2-6(18(23)24)4-10(20(27)28)12(8)14-15(7)16/h1-4H InChIKey=MNUJHDPQSAMAAM-UHFFFAOYSA-N |
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Precursors | STCE 225 | R-(-)-3-Quinuclidinol | 25333-42-0 | 91404 |
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O[C@H]1CN2CCC1CC2 | InChI=1S/C7H13NO/c9-7-5-8-3-1-6(7)2-4-8/h6-7,9H,1-5H2/t7-/m0/s1 InChIKey=IVLICPVPXWEGCA-ZETCQYMHSA-N |
R stereoisomer of STCE 106, CWC 2B9, and AG 13 |
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— | STCE 226 | PGN | 27814-48-8 | 93035 |
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O=N(=O)OCC1OC1 | InChI=1S/C3H5NO4/c5-4(6)8-2-3-1-7-3/h3H,1-2H2 InChIKey=ADZAAKGRMMGJKM-UHFFFAOYSA-N |
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— | STCE 227 | Hydrazinium perchlorate | 27978-54-7 | 129674322 |
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O=Cl(=O)(=O)O.NN | InChI=1S/ClHO4.H4N2/c2-1(3,4)5;1-2/h(H,2,3,4,5);1-2H2 InChIKey=HFPDJZULJLQGDN-UHFFFAOYSA-N |
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— | STCE 228 | DBT | 30003-46-4 | 135399032 |
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C1(=NNC(=N1)[N+](=O)[O-])C2=NNC(=N2)[N+](=O)[O-] | InChI=1S/C4H2N8O4/c13-11(14)3-5-1(7-9-3)2-6-4(10-8-2)12(15)16/h(H,5,7,9)(H,6,8,10) InChIKey=AHXZYSSGVZAEPX-UHFFFAOYSA-N |
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— | STCE 229 | n-Butyl ferrocene | 31904-29-7 | 16212045 |
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[Fe++].[CH-]1C=CC=C1.CCCC[C-]1C=CC=C1 | InChI=1S/C9H13.C5H5.Fe/c1-2-3-6-9-7-4-5-8-9;1-2-4-5-3-1;/h4-5,7-8H,2-3,6H2,1H3;1-5H;/q2*-1;+2 InChIKey=WFUDBPZFGCNRDM-UHFFFAOYSA-N |
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Biological toxins | STCE 230 | Saxitoxin | 35523-89-8 | 56947150 |
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NC(=O)OC[C@@H]1NC(=N)N2CCC(O)(O)[C@@]22N=C(N)N[C@@H]12 | InChI=1S/C10H17N7O4/c11-6-15-5-4(3-21-8(13)18)14-7(12)17-2-1-9(19,20)10(5,17)16-6/h4-5,19-20H,1-3H2,(H2,12,14)(H2,13,18)(H3,11,15,16)/t4-,5-,10-/m0/s1 InChIKey=RPQXVSUAYFXFJA-HGRQIUPRSA-N |
CWC 1A7 |
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— | STCE 231 | Catocene | 37206-42-1 | 129693252 |
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[Fe++].[Fe++].[CH-]1C=CC=C1.[CH-]1C=CC=C1.CCC1=CC=C[C-]1C(C)(C)[C-]1C=CC=C1CC | InChI=1S/C17H22.2C5H5.2Fe/c1-5-13-9-7-11-15(13)17(3,4)16-12-8-10-14(16)6-2;2*1-2-4-5-3-1;;/h7-12H,5-6H2,1-4H3;2*1-5H;;/q-2;2*-1;2*+2 InChIKey=LDSMDXBTOWGAEJ-UHFFFAOYSA-N |
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— | STCE 232 | Hydrazine nitrate | 37836-27-4 | 166817 |
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O=N(=O)O.NN | InChI=1S/H4N2.HNO3/c1-2;2-1(3)4/h1-2H2;(H,2,3,4) InChIKey=AFEBXVJYLNMAJB-UHFFFAOYSA-N |
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— | STCE 233 | PYX | 38082-89-2 | 14597089 |
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C1=C(C=C(C(=C1[N+](=O)[O-])NC2=C(C=C(C(=N2)NC3=C(C=C(C=C3[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-] | InChI=1S/C17H7N11O16/c29-21(30)6-1-8(23(33)34)14(9(2-6)24(35)36)18-16-12(27(41)42)5-13(28(43)44)17(20-16)19-15-10(25(37)38)3-7(22(31)32)4-11(15)26(39)40/h1-5H,(H2,18,19,20) InChIKey=YSSXHRVRZWIAKV-UHFFFAOYSA-N |
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Defoliants | STCE 234 | Agent Orange | 39277-47-9 | 38264 |
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O=C(OCCCC)COC1=CC=C(Cl)C=C1Cl.O=C(OCCCC)COC1=CC(Cl)=C(Cl)C=C1Cl | InChI=1S/C12H13Cl3O3.C12H14Cl2O3/c1-2-3-4-17-12(16)7-18-11-6-9(14)8(13)5-10(11)15;1-2-3-6-16-12(15)8-17-11-5-4-9(13)7-10(11)14/h5-6H,2-4,7H2,1H3;4-5,7H,2-3,6,8H2,1H3 InChIKey=OLAOGBRYSBMLAO-UHFFFAOYSA-N |
WA ML7 b.4.b |
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Vesicants (Lewisites) | STCE 235 | Bis (2-chlorovinyl) chloroarsine | 40334-69-8 | 5368106 |
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ClC=C[As](Cl)C=CCl | InChI=1S/C4H4AsCl3/c6-3-1-5(8)2-4-7/h1-4H/b3-1+,4-2+ InChIKey=YRFJGLQNTWLXKO-ZPUQHVIOSA-N |
CWC 1A5-2 WA ML7 b.2.b.2 |
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Vesicants (Lewisites) | STCE 236 | Tris (2-chlorovinyl) arsine | 40334-70-1 | 5352143 |
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ClC=C[As](C=CCl)C=CCl | InChI=1S/C6H6AsCl3/c8-4-1-7(2-5-9)3-6-10/h1-6H/b4-1+,5-2+,6-3+ InChIKey=AOAVIJUEFJPSAI-GZDDRBCLSA-N |
CWC 1A5-3 WA ML7 b.2.b.3 |
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— | STCE 237 | (5-Ethyl-2-methyl-2-oxido-1,3,2- dioxaphosphinan-5-yl)methyl methyl methylphosphonate | 41203-81-0 | 94516 |
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CCC1(COP(=O)(OC1)C)COP(=O)(C)OC | InChI=1S/C9H20O6P2/c1-5-9(6-13-16(3,10)12-2)7-14-17(4,11)15-8-9/h5-8H2,1-4H3 InChIKey=CFIFBLCPLCPITL-UHFFFAOYSA-N |
CWC 2B4 family member |
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— | STCE 238 | TAT | 41378-98-7 | 1508094 |
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CC(=O)N1CN(CN(CN(C1)C(=O)C)C(=O)C)C(=O)C | InChI=1S/C12H20N4O4/c1-9(17)13-5-14(10(2)18)7-16(12(4)20)8-15(6-13)11(3)19/h5-8H2,1-4H3 InChIKey=YRXAGMCNKRPUKD-UHFFFAOYSA-N |
— |
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Precursors | STCE 239 | N,N-Diisopropylaminoethane-2-thiol hydrochloride | 41480-75-5 | 3084829 |
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[H+].[Cl-].CC(C)N(CCS)C(C)C | InChI=1S/C8H19NS.ClH/c1-7(2)9(5-6-10)8(3)4;/h7-8,10H,5-6H2,1-4H3;1H InChIKey=UTPHRZRWMXLNIK-UHFFFAOYSA-N |
CWC 2B12 family member AG 65 |
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Flame retardants | STCE 240 | bis[(5-Ethyl-2-methyl-2-oxido-1,3,2- dioxaphosphinan-5-yl)methyl] methylposphonate | 42595-45-9 | 94526 |
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CCC1(COP(=O)(OC1)C)COP(=O)(C)OCC2(COP(=O)(OC2)C)CC | InChI=1S/C15H31O9P3/c1-6-14(8-19-25(3,16)20-9-14)12-23-27(5,18)24-13-15(7-2)10-21-26(4,17)22-11-15/h6-13H2,1-5H3 InChIKey=WUGSTSBQFHQUJQ-UHFFFAOYSA-N |
CWC 2B4 family member |
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— | STCE 241 | Nitric-15N acid solution | 43625-06-5 | 10313048 |
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[15N+](=O)(O)[O-] | InChI=1S/HNO3/c2-1(3)4/h(H,2,3,4)/i1+1 InChIKey=GRYLNZFGIOXLOG-OUBTZVSYSA-N |
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Nerve agents | STCE 242 | VX | 50782-69-9 | 39793 |
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CCOP(=O)(C)SCCN(C(C)C)C(C)C | InChI=1S/C11H26NO2PS/c1-7-14-15(6,13)16-9-8-12(10(2)3)11(4)5/h10-11H,7-9H2,1-6H3 InChIKey=JJIUCEJQJXNMHV-UHFFFAOYSA-N |
CWC 1A3 Example 1 WA ML7 b.1.c Example 1 |
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— | STCE 243 | TVOPA | 53159-39-0 | CID Not Assigned |
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FN(F)CC(OCC(COC(CN(F)F)N(F)F)OC(CN(F)F)N(F)F)N(F)F | InChI=1S/C9H14F12N6O3/c10-22(11)1-7(25(16)17)28-4-6(30-9(27(20)21)3-24(14)15)5-29-8(26(18)19)2-23(12)13/h6-9H,1-5H2 InChIKey=ACGVDXQFZRQERI-UHFFFAOYSA-N |
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— | STCE 244 | TNGU | 55510-03-7 | 108341 |
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C12C(N(C(=O)N1[N+](=O)[O-])[N+](=O)[O-])N(C(=O)N2[N+](=O)[O-])[N+](=O)[O-] | InChI=1S/C4H2N8O10/c13-3-5(9(15)16)1-2(7(3)11(19)20)8(12(21)22)4(14)6(1)10(17)18/h1-2H InChIKey=HKTUDNFYVIXYSQ-UHFFFAOYSA-N |
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— | STCE 245 | DNGU | 55510-04-8 | 62101 |
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C12C(NC(=O)N1[N+](=O)[O-])N(C(=O)N2)[N+](=O)[O-] | InChI=1S/C4H4N6O6/c11-3-5-1-2(8(3)10(15)16)6-4(12)7(1)9(13)14/h1-2H,(H,5,11)(H,6,12) InChIKey=YZTLXSKKFIMAKY-UHFFFAOYSA-N |
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Precursors | STCE 246 | QL | 57856-11-8 | 170325 |
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CCOP(C)OCCN(C(C)C)C(C)C | InChI=1S/C11H26NO2P/c1-7-13-15(6)14-9-8-12(10(2)3)11(4)5/h10-11H,7-9H2,1-6H3 InChIKey=OIQVKKOBTVZIFE-UHFFFAOYSA-N |
CWC 1B10 Example 1 AG 29 WA ML7 c.2 Example 1 |
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— | STCE 247 | Basic copper salicylate | 62320-94-9 | 86278644 |
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O=C1[O-][Cu+2]([OH-])[OH]C=2C=CC=CC12 | InChI=1S/C7H6O3.Cu.H2O/c8-6-4-2-1-3-5(6)7(9)10;;/h1-4,8H,(H,9,10);;1H2 InChIKey=UQTDBUQAZOOPBO-UHFFFAOYSA-N |
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— | STCE 248 | Poly(1,3-phenylene methyl phosphonate) | 63747-58-0 | CID Not Assigned |
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O=P(OC=1C=CC=CC1)(OC=2C=CC=CC2)C.OC1=CC=CC(O)=C1 | InChI=1S/C13H13O3P.C6H6O2/c1-17(14,15-12-8-4-2-5-9-12)16-13-10-6-3-7-11-13;7-5-2-1-3-6(8)4-5/h2-11H,1H3;1-4,7-8H InChIKey=UFESJVTWKNLGPY-UHFFFAOYSA-N |
CWC 2B4 family member |
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Vesicants (Sulfur mustards) | STCE 249 | Bis (2-chloroethylthio) methane | 63869-13-6 | 522107 |
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C(CCl)SCSCCCl | InChI=1S/C5H10Cl2S2/c6-1-3-8-5-9-4-2-7/h1-5H2 InChIKey=RKTJTTAEKCRXNL-UHFFFAOYSA-N |
CWC 1A4-3 WA ML7 b.2.a.3 |
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Vesicants (Sulfur mustards) | STCE 250 | 1,3-Bis (2-chloroethylthio)-n-propane | 63905-10-2 | 522108 |
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ClCCSCCCSCCCl | InChI=1S/C7H14Cl2S2/c8-2-6-10-4-1-5-11-7-3-9/h1-7H2 InChIKey=YHRGRBPJIRKFND-UHFFFAOYSA-N |
CWC 1A4-5 WA ML7 b.2.a.5 |
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Vesicants (Sulfur mustards) | STCE 251 | Bis (2-chloroethylthioethyl) ether | 63918-89-8 | 45452 |
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C(CSCCCl)OCCSCCCl | InChI=1S/C8H16Cl2OS2/c9-1-5-12-7-3-11-4-8-13-6-2-10/h1-8H2 InChIKey=FWVCSXWHVOOTFJ-UHFFFAOYSA-N |
CWC 1A4-9 WA ML7 b.2.a.9 |
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Vesicants (Sulfur mustards) | STCE 252 | Bis (2-chloroethylthiomethyl) ether | 63918-90-1 | 22608780 |
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C(CCl)SCOCSCCCl | InChI=1S/C6H12Cl2OS2/c7-1-3-10-5-9-6-11-4-2-8/h1-6H2 InChIKey=IJGBNRTYNRKNHS-UHFFFAOYSA-N |
CWC 1A4-8 WA ML7 b.2.a.8 |
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— | STCE 253 | Lead-copper chelates of betaresorcylate or salicylates | 68411-07-4* | CID Not Assigned |
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[Cu].[Pb].OC(=O)C1=C(O)C=CC=C1.OC(=O)C1=C(O)C=C(O)C=C1 | InChI=1S/C7H6O4.C7H6O3.Cu.Pb/c8-4-1-2-5(7(10)11)6(9)3-4;8-6-4-2-1-3-5(6)7(9)10;;/h1-3,8-9H,(H,10,11);1-4,8H,(H,9,10);; InChIKey=LGUOTLBLIYZURA-UHFFFAOYSA-N |
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— | STCE 254 | Tepan | 68412-45-3 | 6455980 |
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N#CC=C.NCCNCCNCCNCCN | InChI=1S/C8H23N5.C3H3N/c9-1-3-11-5-7-13-8-6-12-4-2-10;1-2-3-4/h11-13H,1-10H2;2H,1H2 InChIKey=QKXGSQVNYLHSNO-UHFFFAOYSA-N |
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— | STCE 255 | Tepanol | 68412-46-4 | 6455981 |
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N#CC=C.OCC1OC1.NCCNCCNCCNCCN | InChI=1S/C8H23N5.C3H3N.C3H6O2/c9-1-3-11-5-7-13-8-6-12-4-2-10;1-2-3-4;4-1-3-2-5-3/h11-13H,1-10H2;2H,1H2;3-4H,1-2H2 InChIKey=WBXAWZJXEZWYPJ-UHFFFAOYSA-N |
— |
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Flame retardants | STCE 256 | 2,4,6-Tripropyl-1,3,5,2,4,6- trioxatriphosphinane 2,4,6-trioxide | 68957-94-8 | 111923 |
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CCCP1(=O)OP(=O)(OP(=O)(O1)CCC)CCC | InChI=1S/C9H21O6P3/c1-4-7-16(10)13-17(11,8-5-2)15-18(12,14-16)9-6-3/h4-9H2,1-3H3 InChIKey=PAQZWJGSJMLPMG-UHFFFAOYSA-N |
CWC 2B4 family member |
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— | STCE 257 | HTPB | 69102-90-5 | CID Not Assigned |
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— | — | — | — |
— | STCE 258 | CP | 70247-32-4 | 56843198 |
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N#CC=1N=N[N-](N1)[Co+3]([NH3])([NH3])([NH3])([NH3])[NH3].O=Cl(=O)(=O)[O-] | InChI=1S/C2N5.ClHO4.Co.5H3N/c3-1-2-4-6-7-5-2;2-1(3,4)5;;;;;;/h;(H,2,3,4,5);;5*1H3/q-1;;+3;;;;;/p-1 InChIKey=AVXJFHUEEPLIMD-UHFFFAOYSA-M |
— |
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Flame retardants | STCE 259 | Phosphorus oxide, polymer with dimethyl methylphosphonate and oxirane | 70715-06-9 | CID Not Assigned |
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— | — | CWC 2B4 family member | — |
— | STCE 260 | DNBT | 70890-46-9 | CID Not Assigned |
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[O-][N+](=O)C1=NN=C(N1)N1C=NC(=N1)[N+]([O-])=O | InChI=1S/C4H2N8O4/c13-11(14)2-5-1-10(9-2)3-6-4(8-7-3)12(15)16/h1H,(H,6,7,8) InChIKey=ICIRWEOECPDTAX-UHFFFAOYSA-N |
— |
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— | STCE 261 | Copper beta-resorcylate | 70983-44-7* | 54689749 |
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[Cu++].OC1=CC=C(C([O-])=O)C(O)=C1.OC1=CC=C(C([O-])=O)C(O)=C1 | InChI=1S/2C7H6O4.Cu/c2*8-4-1-2-5(7(10)11)6(9)3-4;/h2*1-3,8-9H,(H,10,11);/q;;+2/p-2 InChIKey=UCPROVVOIQFRKZ-UHFFFAOYSA-L |
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Download 2D Structure (SDF) Download 2D Structure (MRV) Show 3D Structure NIST Chemistry WebBook |
— | STCE 262 | 1,1′-Trimethyladipoylbis(2- ethylaziridine) | 71463-62-2* | 172804 |
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CCC1CN1C(=O)CC(C)CC(C)(C)C(=O)N2CC2CC | InChI=1S/C17H30N2O2/c1-6-13-10-18(13)15(20)8-12(3)9-17(4,5)16(21)19-11-14(19)7-2/h12-14H,6-11H2,1-5H3 InChIKey=RPKDVZHXJRQCTN-UHFFFAOYSA-N |
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— | STCE 263 | NTDNA | 75393-84-9 | CID Not Assigned |
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[O-][N+](=O)C(C1=NN=NN1)([N+]([O-])=O)[N+]([O-])=O | InChI=1S/C2HN7O6/c10-7(11)2(8(12)13,9(14)15)1-3-5-6-4-1/h(H,3,4,5,6) InChIKey=WJNDXISMEYELKJ-UHFFFAOYSA-N |
— |
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— | STCE 264 | DNAD | 78246-06-7 | CID Not Assigned |
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[O-][N+](=O)N1CN(C1)[N+]([O-])=O | InChI=1S/C2H4N4O4/c7-5(8)3-1-4(2-3)6(9)10/h1-2H2 InChIKey=XVPJPHOALLVIQC-UHFFFAOYSA-N |
— |
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— | STCE 265 | DAAzF | 78644-90-3 | 574578 |
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N(=NC1=NON=C1N)C2=NON=C2N | InChI=1S/C4H4N8O2/c5-1-3(11-13-9-1)7-8-4-2(6)10-14-12-4/h(H2,5,9)(H2,6,10) InChIKey=YBRXRTHOHUWQLL-UHFFFAOYSA-N |
— |
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— | STCE 266 | Butyl-NENA | 82486-82-6 | 150000 |
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CCCCN(CCO[N+](=O)[O-])[N+](=O)[O-] | InChI=1S/C6H13N3O5/c1-2-3-4-7(8(10)11)5-6-14-9(12)13/h2-6H2,1H3 InChIKey=TUIUTESNLKHOHQ-UHFFFAOYSA-N |
— |
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— | STCE 267 | Propyl-NENA | 82486-83-7 | 44152705 |
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CCCN(CCO[N+](=O)[O-])[N+](=O)[O-] | InChI=1S/C5H11N3O5/c1-2-3-6(7(9)10)4-5-13-8(11)12/h2-5H2,1H3 InChIKey=CMDDLXHEAXTRQD-UHFFFAOYSA-N |
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— | STCE 268 | Poly-NIMMO | 84051-81-0 | 71414745 |
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O=N(=O)OCC1(C)COC1 | InChI=1S/C5H9NO4/c1-5(2-9-3-5)4-10-6(7)8/h2-4H2,1H3) InChIKey=IXYHLWZRPFVFON-UHFFFAOYSA-N |
— |
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Flame retardants | STCE 269 | Methylphosphonic acid compound with (aminoiminomethyl)urea (1:1) | 84402-58-4 | 44150475 |
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CP(O)(O)=O.NC(=N)NC(N)=O | InChI=1S/C2H6N4O.CH5O3P/c3-1(4)6-2(5)7;1-5(2,3)4/h(H6,3,4,5,6,7);1H3,(H2,2,3,4) InChIKey=QWKWBQSWRHISIT-UHFFFAOYSA-N |
CWC 2B4 family member |
Download 2D Structure (SDF) Download 2D Structure (MRV) Show 3D Structure NIST Chemistry WebBook |
Antifreeze additives | STCE 270 | Sodium 3-(trihydroxysilyl)propyl methylphosphonate | 84962-98-1 | 4385787 |
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[Na+].CP([O-])(=O)OCCC[Si](O)(O)O | InChI=1S/C4H13O6PSi.Na/c1-11(5,6)10-3-2-4-12(7,8)9;/h7-9H,2-4H2,1H3,(H,5,6);/q;+1/p-1 InChIKey=MKAWPVONNWUREJ-UHFFFAOYSA-M |
CWC 2B4 family member |
Download 2D Structure (SDF) Download 2D Structure (MRV) Show 3D Structure NIST Chemistry WebBook |
— | STCE 271 | Methyl BAPO | 85068-72-0 | 44152094 |
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CC1CN1P(=O)(NC)N2CC2C | InChI=1S/C7H16N3OP/c1-6-4-9(6)12(11,8-3)10-5-7(10)2/h6-7H,4-5H2,1-3H3,(H,8,11) InChIKey=QMMIOCOGDRYCEN-UHFFFAOYSA-N |
— |
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— | STCE 272 | Ethyl-NENA | 85068-73-1 | 150089 |
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CCN(CCO[N+](=O)[O-])[N+](=O)[O-] | InChI=1S/C4H9N3O5/c1-2-5(6(8)9)3-4-12-7(10)11/h2-4H2,1H3 InChIKey=JOPZHCIUTNIPAH-UHFFFAOYSA-N |
— |
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— | STCE 273 | AMMO | 90683-29-7 | 11147719 |
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CC1(COC1)CN=[N+]=[N-] | InChI=1S/C5H9N3O/c1-5(2-7-8-6)3-9-4-5/h2-4H2,1H3 InChIKey=XVLDLRUWOGLKIT-UHFFFAOYSA-N |
— |
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— | STCE 274 | Dihexyl ferrocene | 93894-59-8 | 56844066 |
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[Fe++].CCCCCCC1=CC=C[CH-]1.CCCCCCC1=CC=C[CH-]1 | InChI=1S/2C11H17.Fe/c2*1-2-3-4-5-8-11-9-6-7-10-11;/h2*6-7,9-10H,2-5,8H2,1H3;/q2*-1;+2 InChIKey=DSJVGENDCGTFOG-UHFFFAOYSA-N |
— |
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— | STCE 275 | ADNBF | 97096-78-1 | 11128433 |
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NC1=C(C=C(C2=NO[N+]([O-])=C12)[N+]([O-])=O)[N+]([O-])=O | InChI=1S/C6H3N5O6/c7-4-2(9(12)13)1-3(10(14)15)5-6(4)11(16)17-8-5/h1H,7H2 InChIKey=GTEBBOMHAPUNAF-UHFFFAOYSA-N |
— |
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— | STCE 276 | TNAZ | 97645-24-4 | 9794126 |
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C1C(CN1[N+](=O)[O-])([N+](=O)[O-])[N+](=O)[O-] | InChI=1S/C3H4N4O6/c8-5(9)3(6(10)11)1-4(2-3)7(12)13/h1-2H2 InChIKey=ZCRYIJDAHIGPDQ-UHFFFAOYSA-N |
— |
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Flame retardants | STCE 277 | Product from the reaction of Methylphosphonic acid and 1,2- Ethanediamine | 99580-93-5 | CID Not Assigned |
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NCCN.CP(O)(O)=O | InChI=1S/C2H8N2.CH5O3P/c3-1-2-4;1-5(2,3)4/h1-4H2;1H3,(H2,2,3,4) InChIKey=PVOUYFYJWPSTJF-UHFFFAOYSA-N |
CWC 2B4 family member |
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— | STCE 278 | LICA 12 | 103850-22-2 | 131843373 |
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O=P(OCC(CC)CCCC)(OCC(CC)CCCC)[O-][Ti+4]12([O-]CC(CO1CC=C)(CO2CC=C)CC)([O-]P(=O)(OCC(CC)CCCC)OCC(CC)CCCC)[O-]P(=O)(OCC(CC)CCCC)OCC(CC)CCCC | InChI=1/3C16H35O4P.C12H21O3.Ti/c3*1-5-9-11-15(7-3)13-19-21(17,18)20-14-16(8-4)12-10-6-2;1-4-7-14-10-12(6-3,9-13)11-15-8-5-2;/h3*15-16H,5-14H2,1-4H3,(H,17,18);4-5H,1-2,6-11H2,3H3;/q;;;-1;+4/p-3 InChIKey=PRGHIYAQOQFMPE-UHFFFAOYNA-K |
— |
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— | STCE 279 | Titanium IV, 2,2[bis 2-propenolatomethyl, butanolato, tris (dioctyl) phosphato] | 110438-25-0 | 131844263 |
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O=P(OCCCCCCCC)(OCCCCCCCC)[O-][Ti+4]12([O-]CC(CO1CC=C)(CO2CC=C)CC)([O-]P(=O)(OCCCCCCCC)OCCCCCCCC)[O-]P(=O)(OCCCCCCCC)OCCCCCCCC | InChI=1S/3C16H35O4P.C12H21O3.Ti/c3*1-3-5-7-9-11-13-15-19-21(17,18)20-16-14-12-10-8-6-4-2;1-4-7-14-10-12(6-3,9-13)11-15-8-5-2;/h3*3-16H2,1-2H3,(H,17,18);4-5H,1-2,6-11H2,3H3;/q;;;-1;+4/p-3 InChIKey=NRKANXSTZFTKCR-UHFFFAOYSA-K |
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— | STCE 280 | Keto-RDX | 115029-35-1 | 10933462 |
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C1N(CN(C(=O)N1[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-] | InChI=1S/C3H4N6O7/c10-3-5(8(13)14)1-4(7(11)12)2-6(3)9(15)16/h1-2H2 InChIKey=UBBZKFUIBVLJCP-UHFFFAOYSA-N |
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— | STCE 281 | BNCP | 117412-28-9 | CID Not Assigned |
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[O-][Cl](=O)(=O)=O.[NH3][Co+3]([NH3])([NH3])([NH3])([N-]1N=NN=C1N(=O)=O)[N-]1N=NN=C1N(=O)=O | InChI=1S/2CN5O2.ClHO4.Co.4H3N/c2*7-6(8)1-2-4-5-3-1;2-1(3,4)5;;;;;/h;;(H,2,3,4,5);;4*1H3/q2*-1;;+3;;;;/p-1 InChIKey=UPRPJXQMAJXAQJ-UHFFFAOYSA-M |
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— | STCE 282 | CL-14 | 117907-74-1 | 14228263 |
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C1(=C(C2=NO[N+](=C2C(=C1[N+](=O)[O-])N)[O-])[N+](=O)[O-])N | InChI=1S/C6H4N6O6/c7-1-4(10(13)14)2(8)6-3(5(1)11(15)16)9-18-12(6)17/h7-8H2 InChIKey=DHPCKRKOYCSXCX-UHFFFAOYSA-N |
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— | STCE 283 | HBIW | 124782-15-6 | 389847 |
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C1=CC=C(C=C1)CN2C3C4N(C5C(N4CC6=CC=CC=C6)N(C(C2N5CC7=CC=CC=C7)N3CC8=CC=CC=C8)CC9=CC=CC=C9)CC1=CC=CC=C1 | InChI=1S/C48H48N6/c1-7-19-37(20-8-1)31-49-43-44-50(32-38-21-9-2-10-22-38)47(49)48-51(33-39-23-11-3-12-24-39)45(53(43)35-41-27-15-5-16-28-41)46(52(48)34-40-25-13-4-14-26-40)54(44)36-42-29-17-6-18-30-42/h1-30,43-48H,31-36H2 InChIKey=IUKZSMGVHPBEHK-UHFFFAOYSA-N |
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— | STCE 284 | Dinitroazetidine-t-butyl salt | 125735-38-8 | 10954639 |
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CC(C)(C)N1CC(C1)([N+](=O)[O-])[N+](=O)[O-] | InChI=1S/C7H13N3O4/c1-6(2,3)8-4-7(5-8,9(11)12)10(13)14/h4-5H2,1-3H3 InChIKey=YNVDAIOEJHCEQA-UHFFFAOYSA-N |
— |
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— | STCE 285 | Butacene | 125856-62-4 | CID Not Assigned |
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Flame retardants | STCE 286 | Product from the reaction of Methylphosphonic acid and 1,3,5- Triazine-2,4,6-triamine | 129788-86-9 | CID Not Assigned |
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CP(O)(O)=O.NC1=NC(N)=NC(N)=N1 | InChI=1S/C3H6N6.CH5O3P/c4-1-7-2(5)9-3(6)8-1;1-5(2,3)4/h(H6,4,5,6,7,8,9);1H3,(H2,2,3,4) InChIKey=UEUYWKCOFGPNPV-UHFFFAOYSA-N |
CWC 2B4 family member |
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— | STCE 287 | K-55 | 130256-72-3 | 15040715 |
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C1N(C2C(N1[N+](=O)[O-])N(C(=O)N2[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-] | InChI=1S/C4H4N8O9/c13-4-7(11(18)19)2-3(8(4)12(20)21)6(10(16)17)1-5(2)9(14)15/h2-3H,1H2 InChIKey=YUHJKGJSFSTODO-UHFFFAOYSA-N |
— |
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— | STCE 288 | NNHT | 130400-13-4 | 550751 |
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C1NC(=NCN1[N+](=O)[O-])N[N+](=O)[O-] | InChI=1S/C3H6N6O4/c10-8(11)6-3-4-1-7(2-5-3)9(12)13/h1-2H2,(H2,4,5,6) InChIKey=ZZTAIADKUHXVCI-UHFFFAOYSA-N |
— |
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— | STCE 289 | CL-20 | 135285-90-4 | 9889323 |
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C12C3N(C4C(N3[N+](=O)[O-])N(C(N1[N+](=O)[O-])C(N2[N+](=O)[O-])N4[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-] | InChI=1S/C6H6N12O12/c19-13(20)7-1-2-8(14(21)22)5(7)6-9(15(23)24)3(11(1)17(27)28)4(10(6)16(25)26)12(2)18(29)30/h1-6H InChIKey=NDYLCHGXSQOGMS-UHFFFAOYSA-N |
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— | STCE 290 | TNAD | 135877-16-6 | 3089123 |
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C1CN(C2C(N1[N+](=O)[O-])N(CCN2[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-] | InChI=1S/C6H10N8O8/c15-11(16)7-1-2-8(12(17)18)6-5(7)9(13(19)20)3-4-10(6)14(21)22/h5-6H,1-4H2 InChIKey=HNIYFQYULIZVBV-UHFFFAOYSA-N |
— |
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— | STCE 291 | ADN | 140456-78-6 | 10219428 |
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O=N(=O)NN(=O)=O.N | InChI=1S/HN3O4.H3N/c4-2(5)1-3(6)7;/h1H;1H3 InChIKey=OGTKRUYCBGJWBV-UHFFFAOYSA-N |
— |
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— | STCE 292 | BCMO | 142173-26-0* | CID Not Assigned |
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CCl.CCl.C1COC1 | InChI=1S/C3H6O.2CH3Cl/c1-2-4-3-1;2*1-2/h1-3H2;2*1H3 InChIKey=UPTLLVRPKFVDON-UHFFFAOYSA-N |
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Vesicants (Sulfur mustards) | STCE 293 | 1,4-Bis (2-chloroethylthio)-n-butane | 142868-93-7 | 518918 |
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C(CCSCCCl)CSCCCl | InChI=1S/C3H6O.2CH3Cl/c1-2-4-3-1;2*1-2/h1-3H2;2*1H3/i;2*1D InChIKey=UPTLLVRPKFVDON-GVEVKWQDSA-N |
CWC 1A4-6 WA ML7 b.2.a.6 |
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Vesicants (Sulfur mustards) | STCE 294 | 1,5-Bis (2-chloroethylthio)-n-pentane | 142868-94-8 | 22608774 |
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C(CCSCCCl)CCSCCCl | InChI=1S/C9H18Cl2S2/c10-4-8-12-6-2-1-3-7-13-9-5-11/h1-9H2 InChIKey=CUJOZMZOOCTTAZ-UHFFFAOYSA-N |
CWC 1A4-7 WA ML7 b.2.a.7 |
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— | STCE 295 | GAP | 143178-24-9 | CID Not Assigned |
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— | STCE 296 | HNAD | 143850-71-9 | CID Not Assigned |
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[O-][N+](=O)C1(C2CC3CC1C(C(C2)C3([N+]([O-])=O)[N+]([O-])=O)([N+]([O-])=O)[N+]([O-])=O)[N+]([O-])=O | InChI=1S/C10H10N6O12/c17-11(18)8(12(19)20)4-1-5-3-7(8)10(15(25)26,16(27)28)6(2-4)9(5,13(21)22)14(23)24/h4-7H,1-3H2 InChIKey=LJPXKDSQLKILTP-UHFFFAOYSA-N |
— |
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— | STCE 297 | DADE | 145250-81-3 | 536770 |
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C(=C([N+](=O)[O-])[N+](=O)[O-])(N)N | InChI=1S/C2H4N4O4/c3-1(4)2(5(7)8)6(9)10/h3-4H2 InChIKey=FUHQFAMVYDIUKL-UHFFFAOYSA-N |
— |
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Flame retardants | STCE 298 | Mixture of CAS Registry Number® 41203-81-0 and CAS Registry Number® 42595-45-9 | 170836-68-7 | CID Not Assigned |
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O=P(OC)(OCC1(COP(=O)(OC1)C)CC)C.O=P(OCC1(COP(=O)(OC1)C)CC)(OCC2(COP(=O)(OC2)C)CC)C | InChI=1S/C15H31O9P3.C9H20O6P2/c1-6-14(8-19-25(3,16)20-9-14)12-23-27(5,18)24-13-15(7-2)10-21-26(4,17)22-11-15;1-5-9(6-13-16(3,10)12-2)7-14-17(4,11)15-8-9/h6-13H2,1-5H3;5-8H2,1-4H3 InChIKey=JNSYPHXUYCWLED-UHFFFAOYSA-N |
CWC 2B4 family member |
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— | STCE 299 TADBIW | TADBIW Note: this name is not given in WCO STCE but can be inferred from the CAS Registry Number® given in WCO STCE (182763-60-6) |
182763-60-6 | CID Not Assigned |
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CC(O)=O.CC(O)=O.CC(O)=O.CC(O)=O.CC1=CC=CC=C1.CC1=CC=CC=C1.N1C2NC3NC4NC2NC4NC13 | InChI=1S/2C7H8.C6H12N6.4C2H4O2/c2*1-7-5-3-2-4-6-7;7-1-2-8-5(7)6-9-3(11-1)4(10-6)12-2;4*1-2(3)4/h2*2-6H,1H3;1-12H;4*1H3,(H,3,4) InChIKey=MMDKKQOLYKYGHV-UHFFFAOYSA-N |
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Download 2D Structure (SDF) Download 2D Structure (MRV) NIST Chemistry WebBook |
— | STCE 299 TAIW | TAIW | 181940-38-5 Note: this CAS Registry Number® is not given in WCO STCE but can be inferred from the name given in WCO STCE |
5080672 |
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CC(=O)N1C2NC3C4NC2N(C1C(N3C(C)=O)N4C(C)=O)C(C)=O | InChI=1S/C14H20N6O4/c1-5(21)17-9-10-16-12-11(15-9)19(7(3)23)14(20(12)8(4)24)13(17)18(10)6(2)22/h9-16H,1-4H3 InChIKey=HVYHGOIMTRVUCH-UHFFFAOYSA-N |
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Download 2D Structure (SDF) Download 2D Structure (MRV) Show 3D Structure NIST Chemistry WebBook |
— | STCE 300 | DDPO | 194486-77-6 | 22348464 |
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O=N(=O)C=1N=C(C(N)=N(=O)C1N)N(=O)=O | InChI=1S/C4H4N6O5/c5-1-3(9(12)13)7-4(10(14)15)2(6)8(1)11/h5-6H2 InChIKey=KCEYIQQDOZQIGQ-UHFFFAOYSA-N |
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Download 2D Structure (SDF) Download 2D Structure (MRV) Show 3D Structure NIST Chemistry WebBook |
— | STCE 301 | TNP | 229176-04-9 | CID Not Assigned |
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[O-][N+](=O)C1=NN=C(C2=C(N=NC(=C12)[N+]([O-])=O)[N+]([O-])=O)[N+]([O-])=O | InChI=1S/C6N8O8/c15-11(16)3-1-2(5(9-7-3)13(19)20)6(14(21)22)10-8-4(1)12(17)18 InChIKey=YNRVFOFUOMBPFK-UHFFFAOYSA-N |
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Download 2D Structure (SDF) Download 2D Structure (MRV) NIST Chemistry WebBook |
Flame retardants | STCE 302 | Methylphosphonic acid, polyglycol ester | 294675-51-7 | CID Not Assigned |
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— | — | CWC 2B4 family member | — |
Flame retardants | STCE 303 | Bis(polyoxyethylene) methylphosphonate | 363626-50-0 | CID Not Assigned |
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— | — | CWC 2B4 family member | — |
Flame retardants | STCE 304 | Phosphonic acid, methyl-, polyglycol ester (Exolit OP 560) | 663176-00-9 | CID Not Assigned |
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— | — | CWC 2B4 family member | — |