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.
|
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 |
 |
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 |
Download 2D Structure (SDF) Download 2D Structure (MRV) Show 3D Structure NIST Chemistry WebBook |
| — | STCE 2 | Urea | 57-13-6 | 1176 |
 |
C(=O)(N)N | InChI=1S/CH4N2O/c2-1(3)4/h(H4,2,3,4) InChIKey=XSQUKJJJFZCRTK-UHFFFAOYSA-N |
— |
Download 2D Structure (SDF) Download 2D Structure (MRV) Show 3D Structure NIST Chemistry WebBook |
| — | STCE 3 | Unsymmetrical dimethylhydrazine | 57-14-7 | 5976 |
 |
CN(C)N | InChI=1S/C2H8N2/c1-4(2)3/h3H2,1-2H3 InChIKey=RHUYHJGZWVXEHW-UHFFFAOYSA-N |
— |
Download 2D Structure (SDF) Download 2D Structure (MRV) Show 3D Structure NIST Chemistry WebBook |
| — | STCE 4 | MAPO | 57-39-6 | 60976 |
 |
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 |
— |
Download 2D Structure (SDF) Download 2D Structure (MRV) Show 3D Structure NIST Chemistry WebBook |
| — | STCE 5 | Monomethylhydrazine | 60-34-4 | 6061 |
 |
CNN | InChI=1S/CH6N2/c1-3-2/h3H,2H2,1H3 InChIKey=HDZGCSFEDULWCS-UHFFFAOYSA-N |
— |
Download 2D Structure (SDF) Download 2D Structure (MRV) Show 3D Structure NIST Chemistry WebBook |
| — | STCE 6 | Acetone | 67-64-1 | 180 |
 |
CC(=O)C | InChI=1S/C3H6O/c1-3(2)4/h1-2H3 InChIKey=CSCPPACGZOOCGX-UHFFFAOYSA-N |
EU 36/2012 IX.A1.004.1 |
Download 2D Structure (SDF) Download 2D Structure (MRV) Show 3D Structure NIST Chemistry WebBook |
| Blood agents | STCE 7 | Hydrogen cyanide | 74-90-8 | 768 |
 |
C#N | InChI=1S/CHN/c1-2/h1H InChIKey=LELOWRISYMNNSU-UHFFFAOYSA-N |
CWC 3A3 |
Download 2D Structure (SDF) Download 2D Structure (MRV) Show 3D Structure NIST Chemistry WebBook |
| Choking agents | STCE 8 | Phosgene | 75-44-5 | 6371 |
 |
C(=O)(Cl)Cl | InChI=1S/CCl2O/c2-1(3)4 InChIKey=YGYAWVDWMABLBF-UHFFFAOYSA-N |
CWC 3A1 |
Download 2D Structure (SDF) Download 2D Structure (MRV) Show 3D Structure NIST Chemistry WebBook |
| — | STCE 9 | Nitromethane | 75-52-5 | 6375 |
 |
C[N+](=O)[O-] | InChI=1S/CH3NO2/c1-2(3)4/h1H3 InChIKey=LYGJENNIWJXYER-UHFFFAOYSA-N |
EU 36/2012 I.C.A.002.1 |
Download 2D Structure (SDF) Download 2D Structure (MRV) Show 3D Structure NIST Chemistry WebBook |
| — | STCE 10 | Propyleneimine | 75-55-8 | 6377 |
 |
CC1CN1 | InChI=1S/C3H7N/c1-3-2-4-3/h3-4H,2H2,1H3 InChIKey=OZDGMOYKSFPLSE-UHFFFAOYSA-N |
— |
Download 2D Structure (SDF) Download 2D Structure (MRV) Show 3D Structure NIST Chemistry WebBook |
| Precursors | STCE 11 | Pinacolone | 75-97-8 | 6416 |
 |
CC(=O)C(C)(C)C | InChI=1S/C6H12O/c1-5(7)6(2,3)4/h1-4H3 InChIKey=PJGSXYOJTGTZAV-UHFFFAOYSA-N |
AG 39 |
Download 2D Structure (SDF) Download 2D Structure (MRV) Show 3D Structure NIST Chemistry WebBook |
| Choking agents | STCE 12 | Chloropicrin | 76-06-2 | 6423 |
 |
C([N+](=O)[O-])(Cl)(Cl)Cl | InChI=1S/CCl3NO2/c2-1(3,4)5(6)7 InChIKey=LFHISGNCFUNFFM-UHFFFAOYSA-N |
CWC 3A4 |
Download 2D Structure (SDF) Download 2D Structure (MRV) Show 3D Structure NIST Chemistry WebBook |
| Precursors | STCE 13 | Methyl benzilate | 76-89-1 | 66159 |
 |
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 |
Download 2D Structure (SDF) Download 2D Structure (MRV) Show 3D Structure NIST Chemistry WebBook |
| Precursors | STCE 14 | Benzilic acid | 76-93-7 | 6463 |
 |
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 |
Download 2D Structure (SDF) Download 2D Structure (MRV) Show 3D Structure NIST Chemistry WebBook |
| Nerve agents | STCE 15 | Tabun | 77-81-6 | 6500 |
 |
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 |
Download 2D Structure (SDF) Download 2D Structure (MRV) Show 3D Structure NIST Chemistry WebBook |
| Precursors | STCE 16 | Diethyl ethylphosphonate | 78-38-6 | 6534 |
 |
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 |
Download 2D Structure (SDF) Download 2D Structure (MRV) Show 3D Structure NIST Chemistry WebBook |
| Nerve agents | STCE 17 | Amiton | 78-53-5 | 6542 |
 |
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 |
Download 2D Structure (SDF) Download 2D Structure (MRV) Show 3D Structure NIST Chemistry WebBook |
| Nerve agents | STCE 18 | Soman | 96-64-0 | 7305 |
 |
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 |
Download 2D Structure (SDF) Download 2D Structure (MRV) Show 3D Structure NIST Chemistry WebBook |
| Precursors | STCE 19 | N,N-Diisopropyl-(beta)-aminoethyl chloride | 96-79-7 | 7312 |
 |
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 |
Download 2D Structure (SDF) Download 2D Structure (MRV) Show 3D Structure NIST Chemistry WebBook |
| Precursors | STCE 20 | N,N-Diisopropyl-(beta)-aminoethanol | 96-80-0 | 7313 |
 |
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 |
Download 2D Structure (SDF) Download 2D Structure (MRV) Show 3D Structure NIST Chemistry WebBook |
| — | STCE 21 | N-Methyl-p-nitroaniline | 100-15-2 | 7483 |
 |
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 |
— |
Download 2D Structure (SDF) Download 2D Structure (MRV) Show 3D Structure NIST Chemistry WebBook |
| Precursors | STCE 22 | N,N-Diethylaminoethyl-2-chloride | 100-35-6 | 13364 |
 |
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 |
Download 2D Structure (SDF) Download 2D Structure (MRV) Show 3D Structure NIST Chemistry WebBook |
| Precursors | STCE 23 | Diethylaminoethanol | 100-37-8 | 7497 |
 |
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 |
Download 2D Structure (SDF) Download 2D Structure (MRV) Show 3D Structure NIST Chemistry WebBook |
| Precursors | STCE 24 | 2-(N,N-Diethylamino)ethanethiol | 100-38-9 | 16032 |
 |
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 |
Download 2D Structure (SDF) Download 2D Structure (MRV) Show 3D Structure NIST Chemistry WebBook |
| Precursors | STCE 25 | Triethanolamine | 102-71-6 | 7618 |
 |
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 |
Download 2D Structure (SDF) Download 2D Structure (MRV) Show 3D Structure NIST Chemistry WebBook |
| Precursors | STCE 26 | Methyldiethanolamine | 105-59-9 | 7767 |
 |
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 |
Download 2D Structure (SDF) Download 2D Structure (MRV) Show 3D Structure NIST Chemistry WebBook |
| Precursors | STCE 27 | 2-Chloroethanol | 107-07-3 | 34 |
 |
C(CCl)O | InChI=1S/C2H5ClO/c3-1-2-4/h4H,1-2H2 InChIKey=SZIFAVKTNFCBPC-UHFFFAOYSA-N |
AG 15 |
Download 2D Structure (SDF) Download 2D Structure (MRV) Show 3D Structure NIST Chemistry WebBook |
| Nerve agents | STCE 28 | Sarin | 107-44-8 | 7871 |
 |
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 |
Download 2D Structure (SDF) Download 2D Structure (MRV) Show 3D Structure NIST Chemistry WebBook |
| Precursors | STCE 29 | 2-(N,N-Dimethylamino)ethanethiol | 108-02-1 | 25799 |
 |
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 |
Download 2D Structure (SDF) Download 2D Structure (MRV) Show 3D Structure NIST Chemistry WebBook |
| Precursors | STCE 30 | Diisopropylamine | 108-18-9 | 7912 |
 |
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 |
Download 2D Structure (SDF) Download 2D Structure (MRV) Show 3D Structure NIST Chemistry WebBook |
| — | STCE 31 | 1,3,5-Trichlorobenzene | 108-70-3 | 7950 |
 |
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 |
— |
Download 2D Structure (SDF) Download 2D Structure (MRV) Show 3D Structure NIST Chemistry WebBook |
| — | STCE 32 | Triethylene glycol dinitrate | 111-22-8 | 8099 |
 |
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 |
— |
Download 2D Structure (SDF) Download 2D Structure (MRV) Show 3D Structure NIST Chemistry WebBook |
| Precursors | STCE 33 | Thiodiglycol | 111-48-8 | 5447 |
 |
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 |
Download 2D Structure (SDF) Download 2D Structure (MRV) Show 3D Structure NIST Chemistry WebBook |
| Precursors | STCE 34 | Triisopropyl phosphite | 116-17-6 | 8304 |
 |
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 |
Download 2D Structure (SDF) Download 2D Structure (MRV) Show 3D Structure NIST Chemistry WebBook |
| — | STCE 35 | 2-Nitrodiphenylamine | 119-75-5 | 8407 |
 |
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 |
— |
Download 2D Structure (SDF) Download 2D Structure (MRV) Show 3D Structure NIST Chemistry WebBook |
| Precursors | STCE 36 | Trimethyl phosphite | 121-45-9 | 8472 |
 |
COP(OC)OC | InChI=1S/C3H9O3P/c1-4-7(5-2)6-3/h1-3H3 InChIKey=CYTQBVOFDCPGCX-UHFFFAOYSA-N |
CWC 3B8 AG 8 |
Download 2D Structure (SDF) Download 2D Structure (MRV) Show 3D Structure NIST Chemistry WebBook |
| — | STCE 37 | RDX | 121-82-4 | 8490 |
 |
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 |
— |
Download 2D Structure (SDF) Download 2D Structure (MRV) Show 3D Structure NIST Chemistry WebBook |
| Precursors | STCE 38 | Triethyl phosphite | 122-52-1 | 31215 |
 |
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 |
Download 2D Structure (SDF) Download 2D Structure (MRV) Show 3D Structure NIST Chemistry WebBook |
| Precursors | STCE 39 | Dimethylamine | 124-40-3 | 674 |
 |
CNC | InChI=1S/C2H7N/c1-3-2/h3H,1-2H3 InChIKey=ROSDSFDQCJNGOL-UHFFFAOYSA-N |
AG 16 |
Download 2D Structure (SDF) Download 2D Structure (MRV) Show 3D Structure NIST Chemistry WebBook |
| Precursors | STCE 40 | Ethyldiethanolamine | 139-87-7 | 8769 |
 |
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 |
Download 2D Structure (SDF) Download 2D Structure (MRV) Show 3D Structure NIST Chemistry WebBook |
| Precursors | STCE 41 | Sodium cyanide | 143-33-9 | 8929 |
 |
N#C[Na] | InChI=1S/CN.Na/c1-2; InChIKey=RTVFYQXEHKQMKO-UHFFFAOYSA-N |
AG 45 |
Download 2D Structure (SDF) Download 2D Structure (MRV) Show 3D Structure NIST Chemistry WebBook |
| Precursors | STCE 42 | Potassium cyanide | 151-50-8 | 9032 |
 |
N#C[K] | InChI=1S/CN.K/c1-2; InChIKey=YUZRZFQHUCKACF-UHFFFAOYSA-N |
AG 40 |
Download 2D Structure (SDF) Download 2D Structure (MRV) Show 3D Structure NIST Chemistry WebBook |
| Riot control agents | STCE 43 | Dibenz-(b,f)-1,4-oxazephine | 257-07-8 | 9213 |
 |
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 |
Download 2D Structure (SDF) Download 2D Structure (MRV) Show 3D Structure NIST Chemistry WebBook |
| Precursors | STCE 44 | O,O-Diethyl phosphorodithioate | 298-06-6 | 9274 |
 |
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 |
Download 2D Structure (SDF) Download 2D Structure (MRV) Show 3D Structure NIST Chemistry WebBook |
| — | STCE 45 | Hydrazine | 302-01-2 | 9321 |
 |
NN | InChI=1S/H4N2/c1-2/h1-2H2 InChIKey=OAKJQQAXSVQMHS-UHFFFAOYSA-N |
— |
Download 2D Structure (SDF) Download 2D Structure (MRV) Show 3D Structure NIST Chemistry WebBook |
| — | STCE 46 | FPF-1 | 376-90-9 | 67831 |
 |
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 |
— |
Download 2D Structure (SDF) Download 2D Structure (MRV) Show 3D Structure NIST Chemistry WebBook |
| Choking agents | STCE 47 | PFIB | 382-21-8 | 61109 |
 |
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 |
Download 2D Structure (SDF) Download 2D Structure (MRV) Show 3D Structure NIST Chemistry WebBook |
| Precursors | STCE 48 | Ethylphosphinyl difluoride | 430-78-4 | 23280220 |
 |
CCP(F)F | InChI=1S/C2H5F2P/c1-2-5(3)4/h2H2,1H3 InChIKey=DUCRUCROZRWMSA-UHFFFAOYSA-N |
CWC 2B4 family member AG 35 |
Download 2D Structure (SDF) Download 2D Structure (MRV) Show 3D Structure NIST Chemistry WebBook |
| Precursors | STCE 49 | Pinacolyl alcohol | 464-07-3 | 10045 |
 |
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 |
Download 2D Structure (SDF) Download 2D Structure (MRV) Show 3D Structure NIST Chemistry WebBook |
| — | STCE 50 | Tetryl | 479-45-8 | 10178 |
 |
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 |
— |
Download 2D Structure (SDF) Download 2D Structure (MRV) Show 3D Structure NIST Chemistry WebBook |
| Vesicants (Sulfur mustards) | STCE 51 | Bis (2-chloroethyl) sulphide | 505-60-2 | 10461 |
 |
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 |
Download 2D Structure (SDF) Download 2D Structure (MRV) Show 3D Structure NIST Chemistry WebBook |
| — | STCE 52 | EDNA (Ethylenedinitramine) | 505-71-5 | 10462 |
 |
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 |
— |
Download 2D Structure (SDF) Download 2D Structure (MRV) Show 3D Structure NIST Chemistry WebBook |
| Precursors | STCE 53 | Dimethylamine hydrochloride | 506-59-2 | 10473 |
 |
[H+].[Cl-].CNC | InChI=1S/C2H7N.ClH/c1-3-2;/h3H,1-2H3;1H InChIKey=IQDGSYLLQPDQDV-UHFFFAOYSA-N |
AG 20 |
Download 2D Structure (SDF) Download 2D Structure (MRV) Show 3D Structure NIST Chemistry WebBook |
| Blood agents | STCE 54 | Cyanogen chloride | 506-77-4 | 10477 |
 |
C(#N)Cl | InChI=1S/CClN/c2-1-3 InChIKey=QPJDMGCKMHUXFD-UHFFFAOYSA-N |
CWC 3A2 |
Download 2D Structure (SDF) Download 2D Structure (MRV) Show 3D Structure NIST Chemistry WebBook |
| — | STCE 55 | Guanidine nitrate | 506-93-4 | 10481 |
 |
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 |
— |
Download 2D Structure (SDF) Download 2D Structure (MRV) Show 3D Structure NIST Chemistry WebBook |
| Riot control agents | STCE 56 | 2-Chloro-1-phenylethanone | 532-27-4 | 10757 |
 |
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 |
Download 2D Structure (SDF) Download 2D Structure (MRV) Show 3D Structure NIST Chemistry WebBook |
| Vesicants (Nitrogen mustards) | STCE 57 | HN1 | 538-07-8 | 10848 |
 |
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 |
Download 2D Structure (SDF) Download 2D Structure (MRV) Show 3D Structure NIST Chemistry WebBook |
| — | STCE 58 | Symmetrical dimethyl hydrazine | 540-73-8 | 1322 |
 |
CNNC | InChI=1S/C2H8N2/c1-3-4-2/h3-4H,1-2H3 InChIKey=DIIIISSCIXVANO-UHFFFAOYSA-N |
— |
Download 2D Structure (SDF) Download 2D Structure (MRV) Show 3D Structure NIST Chemistry WebBook |
| Vesicants (Lewisites) | STCE 59 | 2-Chlorovinyldichloroarsine | 541-25-3 | 5372798 |
 |
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 |
Download 2D Structure (SDF) Download 2D Structure (MRV) Show 3D Structure NIST Chemistry WebBook |
| Vesicants (Nitrogen mustards) | STCE 60 | HN3 | 555-77-1 | 5561 |
 |
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 |
Download 2D Structure (SDF) Download 2D Structure (MRV) Show 3D Structure NIST Chemistry WebBook |
| — | STCE 61 | Nitroguanidine | 556-88-7 | 86287517 |
 |
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 |
— |
Download 2D Structure (SDF) Download 2D Structure (MRV) Show 3D Structure NIST Chemistry WebBook |
| Riot control agents | STCE 62 | 10-Chloro-5,10-dihydrophenarsazine | 578-94-9 | 11362 |
 |
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 |
Download 2D Structure (SDF) Download 2D Structure (MRV) Show 3D Structure NIST Chemistry WebBook |
| — | STCE 63 | TPB | 603-33-8 | 11774 |
 |
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 |
— |
Download 2D Structure (SDF) Download 2D Structure (MRV) Show 3D Structure NIST Chemistry WebBook |
| — | STCE 64 | Octal | 637-12-7 | 12496 |
 |
[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 |
— |
Download 2D Structure (SDF) Download 2D Structure (MRV) Show 3D Structure NIST Chemistry WebBook |
| Precursors | STCE 65 | Triethanolamine hydrochloride | 637-39-8 | 101814 |
 |
[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 |
Download 2D Structure (SDF) Download 2D Structure (MRV) Show 3D Structure NIST Chemistry WebBook |
| Precursors | STCE 66 | Methylphosphinyl dichloride | 676-83-5 | 61194 |
 |
CP(Cl)Cl | InChI=1S/CH3Cl2P/c1-4(2)3/h1H3 InChIKey=CDPKWOKGVUHZFR-UHFFFAOYSA-N |
CWC 2B4 family member AG 26 |
Download 2D Structure (SDF) Download 2D Structure (MRV) Show 3D Structure NIST Chemistry WebBook |
| Precursors | STCE 67 | Methylphosphonyl dichloride | 676-97-1 | 12671 |
 |
CP(=O)(Cl)Cl | InChI=1S/CH3Cl2OP/c1-5(2,3)4/h1H3 InChIKey=SCLFRABIDYGTAZ-UHFFFAOYSA-N |
CWC 2B4 Example 1 AG 5 |
Download 2D Structure (SDF) Download 2D Structure (MRV) Show 3D Structure NIST Chemistry WebBook |
| Precursors | STCE 68 | Methylphosphonothioic dichloride | 676-98-2 | 61195 |
 |
CP(=S)(Cl)Cl | InChI=1S/CH3Cl2PS/c1-4(2,3)5/h1H3 InChIKey=TUNCWCIKOHOGJX-UHFFFAOYSA-N |
CWC 2B4 family member AG 63 |
Download 2D Structure (SDF) Download 2D Structure (MRV) Show 3D Structure NIST Chemistry WebBook |
| Precursors | STCE 69 | DF | 676-99-3 | 69610 |
 |
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 |
Download 2D Structure (SDF) Download 2D Structure (MRV) Show 3D Structure NIST Chemistry WebBook |
| Precursors | STCE 70 | N,N-Dimethylaminophosphoryl dichloride | 677-43-0 | 12673 |
 |
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 |
Download 2D Structure (SDF) Download 2D Structure (MRV) Show 3D Structure NIST Chemistry WebBook |
| Precursors | STCE 71 | Diethyl methylphosphonate | 683-08-9 | 12685 |
 |
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 |
Download 2D Structure (SDF) Download 2D Structure (MRV) Show 3D Structure NIST Chemistry WebBook |
| — | STCE 72 | Diethylene glycol dinitrate | 693-21-0 | 61198 |
 |
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 |
— |
Download 2D Structure (SDF) Download 2D Structure (MRV) Show 3D Structure NIST Chemistry WebBook |
| Precursors | STCE 73 | Methylphosphinyl difluoride | 753-59-3 | 136565 |
 |
CP(F)F | InChI=1S/CH3F2P/c1-4(2)3/h1H3 InChIKey=AMJMBJIZKKMZIE-UHFFFAOYSA-N |
CWC 2B4 family member AG 36 |
Download 2D Structure (SDF) Download 2D Structure (MRV) Show 3D Structure NIST Chemistry WebBook |
| Precursors | STCE 74 | Ethylphosphonyl difluoride | 753-98-0 | 12585494 |
 |
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 |
Download 2D Structure (SDF) Download 2D Structure (MRV) Show 3D Structure NIST Chemistry WebBook |
| Precursors | STCE 75 | Dimethyl methylphosphonate | 756-79-6 | 12958 |
 |
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 |
Download 2D Structure (SDF) Download 2D Structure (MRV) Show 3D Structure NIST Chemistry WebBook |
| Precursors | STCE 76 | Diethyl phosphite | 762-04-9 | 6327654 |
 |
[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 |
Download 2D Structure (SDF) Download 2D Structure (MRV) Show 3D Structure NIST Chemistry WebBook |
| Insecticides | STCE 77 | O-(3-chloropropyl) O-[4-nitro-3- (trifluoromethyl)phenyl] methylphosphonothionate | 849-29-6 | CID Not Assigned |
 |
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 |
Download 2D Structure (SDF) Download 2D Structure (MRV) NIST Chemistry WebBook |
| Precursors | STCE 78 | Dimethyl phosphite | 868-85-9 | 6327114 |
 |
[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 |
Download 2D Structure (SDF) Download 2D Structure (MRV) Show 3D Structure NIST Chemistry WebBook |
| Precursors | STCE 79 | N,N-Diethylaminoethyl-2-chloride hydrochloride | 869-24-9 | 13363 |
 |
[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 |
Download 2D Structure (SDF) Download 2D Structure (MRV) Show 3D Structure NIST Chemistry WebBook |
| — | STCE 80 | NTO | 932-64-9 | 135406868 |
 |
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 |
— |
Download 2D Structure (SDF) Download 2D Structure (MRV) Show 3D Structure NIST Chemistry WebBook |
| Precursors | STCE 81 | Methylphosphonic acid | 993-13-5 | 13818 |
 |
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 |
Download 2D Structure (SDF) Download 2D Structure (MRV) Show 3D Structure NIST Chemistry WebBook |
| Precursors | STCE 82 | Ethylphosphonothioic dichloride | 993-43-1 | 61246 |
 |
CCP(=S)(Cl)Cl | InChI=1S/C2H5Cl2PS/c1-2-5(3,4)6/h2H2,1H3 InChIKey=FRNHPBDNOSCJNW-UHFFFAOYSA-N |
CWC 2B4 family member |
Download 2D Structure (SDF) Download 2D Structure (MRV) Show 3D Structure NIST Chemistry WebBook |
| Precursors | STCE 83 | Ethylphosphonyl dichloride | 1066-50-8 | 70596 |
 |
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 |
Download 2D Structure (SDF) Download 2D Structure (MRV) Show 3D Structure NIST Chemistry WebBook |
| — | STCE 84 | Ferrocene carboxylic acid | 1271-42-7 | 11986122 |
 |
[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 |
— |
Download 2D Structure (SDF) Download 2D Structure (MRV) Show 3D Structure NIST Chemistry WebBook |
| — | STCE 85 | Acetyl ferrocene | 1271-55-2 | 12685 |
 |
[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 |
— |
Download 2D Structure (SDF) Download 2D Structure (MRV) Show 3D Structure NIST Chemistry WebBook |
| — | STCE 86 | Ethyl ferrocene | 1273-89-8 | 92882 |
 |
[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 |
— |
Download 2D Structure (SDF) Download 2D Structure (MRV) Show 3D Structure NIST Chemistry WebBook |
| — | STCE 87 | 1,1′-Diacetyl ferrocene | 1273-94-5 | 18679960 |
 |
[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 |
— |
Download 2D Structure (SDF) Download 2D Structure (MRV) Show 3D Structure NIST Chemistry WebBook |
| — | STCE 88 | Diethyl ferrocene | 1273-97-8 | 16213762 |
 |
[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 |
— |
Download 2D Structure (SDF) Download 2D Structure (MRV) Show 3D Structure NIST Chemistry WebBook |
| — | STCE 89 | Pentyl ferrocene | 1274-00-6 | 102595 |
 |
[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 |
— |
Download 2D Structure (SDF) Download 2D Structure (MRV) Show 3D Structure NIST Chemistry WebBook |
| — | STCE 90 | Dibutyl ferrocene | 1274-08-4 | 102597 |
 |
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 |
— |
Download 2D Structure (SDF) Download 2D Structure (MRV) Show 3D Structure NIST Chemistry WebBook |
| — | STCE 91 | Ferrocenedicarboxylic acid | 1293-87-4 | 16211180 |
 |
[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 |
— |
Download 2D Structure (SDF) Download 2D Structure (MRV) Show 3D Structure NIST Chemistry WebBook |
| — | STCE 92 | Beryllium oxide | 1304-56-9 | 14775 |
 |
[Be]=O | InChI=1S/Be.O InChIKey=LTPBRCUWZOMYOC-UHFFFAOYSA-N |
— |
Download 2D Structure (SDF) Download 2D Structure (MRV) Show 3D Structure NIST Chemistry WebBook |
| Precursors | STCE 93 | Sodium sulphide | 1313-82-2 | 237873 |
 |
[Na]S[Na] | InChI=1S/2Na.S InChIKey=CXPWOVUZRAFMDA-UHFFFAOYSA-N |
AG 50 |
Download 2D Structure (SDF) Download 2D Structure (MRV) Show 3D Structure NIST Chemistry WebBook |
| — | STCE 94 | Thorium oxide | 1314-20-1 | 14808 |
 |
O=[Th]=O | InChI=1S/2O.Th InChIKey=ZCUFMDLYAMJYST-UHFFFAOYSA-N |
— |
Download 2D Structure (SDF) Download 2D Structure (MRV) Show 3D Structure NIST Chemistry WebBook |
| — | STCE 95 | Zirconium oxide | 1314-23-4 | 62395 |
 |
O=[Zr]=O | InChI=1S/2O.Zr InChIKey=MCMNRKCIXSYSNV-UHFFFAOYSA-N |
— |
Download 2D Structure (SDF) Download 2D Structure (MRV) Show 3D Structure NIST Chemistry WebBook |
| Precursors | STCE 96 | Phosphorus pentasulphide | 1314-80-3 | 14817 |
 |
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 |
Download 2D Structure (SDF) Download 2D Structure (MRV) Show 3D Structure NIST Chemistry WebBook |
| — | STCE 97 | Superfine iron oxide (Fe2O3) | 1317-60-8 | 14833 |
 |
[O-2].[O-2].[O-2].[Fe+3].[Fe+3] | InChI=1S/2Fe.3O/q2*+3;3*-2 InChIKey=LIKBJVNGSGBSGK-UHFFFAOYSA-N |
— |
Download 2D Structure (SDF) Download 2D Structure (MRV) Show 3D Structure NIST Chemistry WebBook |
| Precursors | STCE 98 | Sodium bifluoride | 1333-83-1 | 219061 |
 |
[Na].[F-][H+][F-] | InChI=1S/F2H.Na.H/c1-3-2;;/q-1;; InChIKey=UUJGDKIVQOFNGM-UHFFFAOYSA-N |
AG 43 |
Download 2D Structure (SDF) Download 2D Structure (MRV) Show 3D Structure NIST Chemistry WebBook |
| Precursors | STCE 99 | Ammonium bifluoride | 1341-49-7 | 14935 |
 |
[F-][H+][F-].[NH4+] | InChI=1S/F2H.H3N/c1-3-2;/h;1H3/q-1;/p+1 InChIKey=XIONBZYFLSJNBW-UHFFFAOYSA-O |
AG 42 |
Download 2D Structure (SDF) Download 2D Structure (MRV) Show 3D Structure NIST Chemistry WebBook |
| — | STCE 100 | Uranium dioxide | 1344-57-6 | 10916 |
 |
O=[U]=O | InChI=1S/2O.U InChIKey=FCTBKIHDJGHPPO-UHFFFAOYSA-N |
— |
Download 2D Structure (SDF) Download 2D Structure (MRV) Show 3D Structure NIST Chemistry WebBook |
| — | STCE 101 | Uranium trioxide | 1344-58-7 | 74013 |
 |
O=[U](=O)=O | InChI=1S/3O.U InChIKey=JCMLRUNDSXARRW-UHFFFAOYSA-N |
— |
Download 2D Structure (SDF) Download 2D Structure (MRV) Show 3D Structure NIST Chemistry WebBook |
| — | STCE 102 | Triuranium octoxide | 1344-59-8 | 133108897 |
 |
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 |
— |
Download 2D Structure (SDF) Download 2D Structure (MRV) Show 3D Structure NIST Chemistry WebBook |
| Precursors | STCE 103 | Chlorosarin | 1445-76-7 | 102124 |
 |
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 |
Download 2D Structure (SDF) Download 2D Structure (MRV) Show 3D Structure NIST Chemistry WebBook |
| Precursors | STCE 104 | Ethylphosphinyl dichloride | 1498-40-4 | 15157 |
 |
CCP(Cl)Cl | InChI=1S/C2H5Cl2P/c1-2-5(3)4/h2H2,1H3 InChIKey=JHNJGLVSPIMBLD-UHFFFAOYSA-N |
CWC 2B4 family member AG 21 |
Download 2D Structure (SDF) Download 2D Structure (MRV) Show 3D Structure NIST Chemistry WebBook |
| — | STCE 105 | ADHTDN | 1614-08-0 | 350583 |
 |
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 |
— |
Download 2D Structure (SDF) Download 2D Structure (MRV) Show 3D Structure NIST Chemistry WebBook |
| Precursors | STCE 106 | 3-Quinuclidinol | 1619-34-7 | 15381 |
 |
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 |
Download 2D Structure (SDF) Download 2D Structure (MRV) Show 3D Structure NIST Chemistry WebBook |
| — | STCE 107 | DATB | 1630-08-6 | 15396 |
 |
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 |
— |
Download 2D Structure (SDF) Download 2D Structure (MRV) Show 3D Structure NIST Chemistry WebBook |
| — | STCE 108 | Trimethylhydrazine | 1741-01-1 | 43369 |
 |
CNN(C)C | InChI=1S/C3H10N2/c1-4-5(2)3/h4H,1-3H3 InChIKey=NIIPNAJXERMYOG-UHFFFAOYSA-N |
— |
Download 2D Structure (SDF) Download 2D Structure (MRV) Show 3D Structure NIST Chemistry WebBook |
| Precursors | STCE 109 | Diethyl N,N-dimethylphosphoramidate | 2404-03-7 | 520087 |
 |
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 |
Download 2D Structure (SDF) Download 2D Structure (MRV) Show 3D Structure NIST Chemistry WebBook |
| Precursors | STCE 110 | O,O-Diethyl phosphorothioate | 2465-65-8 | 655 |
 |
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 |
Download 2D Structure (SDF) Download 2D Structure (MRV) Show 3D Structure NIST Chemistry WebBook |
| Vesicants (Sulfur mustards) | STCE 111 | 2-Chloroethylchloromethylsulphide | 2625-76-5 | 14557887 |
 |
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 |
Download 2D Structure (SDF) Download 2D Structure (MRV) Show 3D Structure NIST Chemistry WebBook |
| — | STCE 112 | HMX | 2691-41-0 | 17596 |
 |
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 |
— |
Download 2D Structure (SDF) Download 2D Structure (MRV) Show 3D Structure NIST Chemistry WebBook |
| Riot control agents | STCE 113 | [(2-Chlorophenyl) methylene] propanedinitrile | 2698-41-1 | 17604 |
 |
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 |
Download 2D Structure (SDF) Download 2D Structure (MRV) Show 3D Structure NIST Chemistry WebBook |
| 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 |
 |
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 |
Download 2D Structure (SDF) Download 2D Structure (MRV) Show 3D Structure NIST Chemistry WebBook |
| — | STCE 115 | TMETN Trimethylolethane trinitrate | 3032-55-1 | 76423 |
 |
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 |
— |
Download 2D Structure (SDF) Download 2D Structure (MRV) Show 3D Structure NIST Chemistry WebBook |
| — | STCE 116 | TATB | 3058-38-6 | 18286 |
 |
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 |
— |
Download 2D Structure (SDF) Download 2D Structure (MRV) Show 3D Structure NIST Chemistry WebBook |
| — | STCE 117 | 1,2,4-Trihydroxybutane | 3068-00-6 | 18302 |
 |
C(CO)C(CO)O | InChI=1S/C4H10O3/c5-2-1-4(7)3-6/h4-7H,1-3H2 InChIKey=ARXKVVRQIIOZGF-UHFFFAOYSA-N |
— |
Download 2D Structure (SDF) Download 2D Structure (MRV) Show 3D Structure NIST Chemistry WebBook |
| — | STCE 118 | Diimido oxalic acid dihydrazine | 3457-37-2 | 9561363 |
 |
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 |
— |
Download 2D Structure (SDF) Download 2D Structure (MRV) Show 3D Structure NIST Chemistry WebBook |
| Precursors | STCE 119 | 3-Hydroxy-1-methylpiperidine | 3554-74-3 | 98016 |
 |
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 |
Download 2D Structure (SDF) Download 2D Structure (MRV) Show 3D Structure NIST Chemistry WebBook |
| Vesicants (Sulfur mustards) | STCE 120 | 1,2-Bis (2-chloroethylthio)ethane | 3563-36-8 | 19092 |
 |
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 |
Download 2D Structure (SDF) Download 2D Structure (MRV) Show 3D Structure NIST Chemistry WebBook |
| Precursors | STCE 121 | 3-Quinuclidone | 3731-38-2 | 19507 |
 |
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 |
Download 2D Structure (SDF) Download 2D Structure (MRV) Show 3D Structure NIST Chemistry WebBook |
| — | STCE 122 | Potassium Chlorate | 3811-04-9 | 6426889 |
 |
[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 |
— |
Download 2D Structure (SDF) Download 2D Structure (MRV) Show 3D Structure NIST Chemistry WebBook |
| — | STCE 123 | TAGN | 4000-16-2 | 18328467 |
 |
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 |
— |
Download 2D Structure (SDF) Download 2D Structure (MRV) Show 3D Structure NIST Chemistry WebBook |
| Precursors | STCE 124 | N,N-Diisopropyl-2-aminoethyl chloride hydrochloride | 4261-68-1 | 77942 |
 |
[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 |
Download 2D Structure (SDF) Download 2D Structure (MRV) Show 3D Structure NIST Chemistry WebBook |
| Precursors | STCE 125 | 2-(N,N-Dimethylamino)ethylchloride hydrochloride | 4584-46-7 | 11636816 |
 |
[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 |
Download 2D Structure (SDF) Download 2D Structure (MRV) Show 3D Structure NIST Chemistry WebBook |
| Precursors | STCE 126 | Propylphosphonic dichloride | 4708-04-7 | 78439 |
 |
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 |
Download 2D Structure (SDF) Download 2D Structure (MRV) Show 3D Structure NIST Chemistry WebBook |
| — | STCE 127 | BDNPA | 5108-69-0 | 78785 |
 |
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 |
— |
Download 2D Structure (SDF) Download 2D Structure (MRV) Show 3D Structure NIST Chemistry WebBook |
| — | STCE 128 | DNI | 5213-49-0 | 21275 |
 |
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 |
— |
Download 2D Structure (SDF) Download 2D Structure (MRV) Show 3D Structure NIST Chemistry WebBook |
| Riot control agents | STCE 129 | N-Nonanoylmorpholine | 5299-64-9 | 79182 |
 |
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 |
Download 2D Structure (SDF) Download 2D Structure (MRV) Show 3D Structure NIST Chemistry WebBook |
| — | STCE 130 | 1,4,5,8-Tetraazadecalin | 5409-42-7 | 79418 |
 |
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 |
— |
Download 2D Structure (SDF) Download 2D Structure (MRV) Show 3D Structure NIST Chemistry WebBook |
| Riot control agents | STCE 131 | α-Bromobenzeneacetonitrile | 5798-79-8 | 22044 |
 |
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 |
Download 2D Structure (SDF) Download 2D Structure (MRV) Show 3D Structure NIST Chemistry WebBook |
| Precursors | STCE 132 | N,N-Diisopropyl-(beta)-aminoethane thiol | 5842-07-9 | 111102 |
 |
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 |
Download 2D Structure (SDF) Download 2D Structure (MRV) Show 3D Structure NIST Chemistry WebBook |
| — | STCE 133 | BDNPF | 5917-61-3 | 80015 |
 |
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 |
— |
Download 2D Structure (SDF) Download 2D Structure (MRV) Show 3D Structure NIST Chemistry WebBook |
| Precursors | STCE 134 | Dimethyl ethylphosphonate | 6163-75-3 | 521983 |
 |
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 |
Download 2D Structure (SDF) Download 2D Structure (MRV) Show 3D Structure NIST Chemistry WebBook |
| Precursors | STCE 135 | Butyl methylphosphinate | 6172-80-1 | 10877172 |
 |
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 |
Download 2D Structure (SDF) Download 2D Structure (MRV) Show 3D Structure NIST Chemistry WebBook |
| — | STCE 136 | Tetramethylhydrazine | 6415-12-9 | 43683 |
 |
CN(C)N(C)C | InChI=1S/C4H12N2/c1-5(2)6(3)4/h1-4H3 InChIKey=DHBZRQXIRAEMRO-UHFFFAOYSA-N |
— |
Download 2D Structure (SDF) Download 2D Structure (MRV) Show 3D Structure NIST Chemistry WebBook |
| — | STCE 137 | Ammonium Nitrate | 6484-52-2 | 22985 |
 |
O=N(=O)O.N | InChI=1S/HNO3.H3N/c2-1(3)4;/h(H,2,3,4);1H3 InChIKey=PRORZGWHZXZQMV-UHFFFAOYSA-N |
— |
Download 2D Structure (SDF) Download 2D Structure (MRV) Show 3D Structure NIST Chemistry WebBook |
| Central incapacitants | STCE 138 | 3-Quinuclidinyl benzilate | 6581-06-2 | 23056 |
 |
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 |
Download 2D Structure (SDF) Download 2D Structure (MRV) Show 3D Structure NIST Chemistry WebBook |
| — | STCE 139 | BTTN | 6659-60-5 | 522216 |
 |
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 |
— |
Download 2D Structure (SDF) Download 2D Structure (MRV) Show 3D Structure NIST Chemistry WebBook |
| Precursors | STCE 140 | Chlorosoman | 7040-57-5 | 145983 |
 |
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 |
Download 2D Structure (SDF) Download 2D Structure (MRV) Show 3D Structure NIST Chemistry WebBook |
| — | STCE 141 | 3-Nitraza-1,5-pentane diisocyanate | 7046-61-9 | 23460 |
 |
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 |
— |
Download 2D Structure (SDF) Download 2D Structure (MRV) Show 3D Structure NIST Chemistry WebBook |
| — | STCE 142 | [1,3-13C2] Acetone | 7217-25-6 | 13001281 |
 |
[13CH3]C([13CH3])=O | InChI=1S/C3H6O/c1-3(2)4/h1-2H3/i1+1,2+1 InChIKey=CSCPPACGZOOCGX-ZDOIIHCHSA-N |
— |
Download 2D Structure (SDF) Download 2D Structure (MRV) Show 3D Structure NIST Chemistry WebBook |
| — | STCE 143 | Allylhydrazine | 7422-78-8 | 81921 |
 |
C=CCNN | InChI=1S/C3H8N2/c1-2-3-5-4/h2,5H,1,3-4H2 InChIKey=ZTILHLWDFSMCLZ-UHFFFAOYSA-N |
— |
Download 2D Structure (SDF) Download 2D Structure (MRV) Show 3D Structure NIST Chemistry WebBook |
| — | STCE 144 | Spherical aluminum powder | 7429-90-5 | 5359268 |
 |
[Al] | InChI=1S/Al InChIKey=XAGFODPZIPBFFR-UHFFFAOYSA-N |
— |
Download 2D Structure (SDF) Download 2D Structure (MRV) Show 3D Structure NIST Chemistry WebBook |
| — | STCE 145 | Iron powder | 7439-89-6 | 23925 |
 |
[Fe] | InChI=1S/Fe InChIKey=XEEYBQQBJWHFJM-UHFFFAOYSA-N |
— |
Download 2D Structure (SDF) Download 2D Structure (MRV) Show 3D Structure NIST Chemistry WebBook |
| — | STCE 146 | Magnesium powder | 7439-95-4 | 5462224 |
 |
[Mg] | InChI=1S/Mg InChIKey=FYYHWMGAXLPEAU-UHFFFAOYSA-N |
— |
Download 2D Structure (SDF) Download 2D Structure (MRV) Show 3D Structure NIST Chemistry WebBook |
| — | STCE 147 | Magnesium | 7439-95-4 | 5462224 |
 |
[Mg] | InChI=1S/Mg InChIKey=FYYHWMGAXLPEAU-UHFFFAOYSA-N |
— |
Download 2D Structure (SDF) Download 2D Structure (MRV) Show 3D Structure NIST Chemistry WebBook |
| — | STCE 148 | Molybdenum powder | 7439-98-7 | 23932 |
 |
[Mo] | InChI=1S/Mo InChIKey=ZOKXTWBITQBERF-UHFFFAOYSA-N |
— |
Download 2D Structure (SDF) Download 2D Structure (MRV) Show 3D Structure NIST Chemistry WebBook |
| — | STCE 149 | Nickel powder | 7440-02-0 | 935 |
 |
[Ni] | InChI=1S/Ni InChIKey=PXHVJJICTQNCMI-UHFFFAOYSA-N |
— |
Download 2D Structure (SDF) Download 2D Structure (MRV) Show 3D Structure NIST Chemistry WebBook |
| — | STCE 150 | Tungsten powder | 7440-33-7 | 23964 |
 |
[W] | InChI=1S/W InChIKey=WFKWXMTUELFFGS-UHFFFAOYSA-N |
— |
Download 2D Structure (SDF) Download 2D Structure (MRV) Show 3D Structure NIST Chemistry WebBook |
| — | STCE 151 | Beryllium powder | 7440-41-7 | 5460467 |
 |
[Be] | InChI=1S/Be InChIKey=ATBAMAFKBVZNFJ-UHFFFAOYSA-N |
— |
Download 2D Structure (SDF) Download 2D Structure (MRV) Show 3D Structure NIST Chemistry WebBook |
| — | STCE 152 | Beryllium | 7440-41-7 | 5460467 |
 |
[Be] | InChI=1S/Be InChIKey=ATBAMAFKBVZNFJ-UHFFFAOYSA-N |
— |
Download 2D Structure (SDF) Download 2D Structure (MRV) Show 3D Structure NIST Chemistry WebBook |
| — | STCE 153 | Boron powder | 7440-42-8 | 5462311 |
 |
[B] | InChI=1S/B InChIKey=IOCVPZINIZVUIL-UHFFFAOYNA-N |
— |
Download 2D Structure (SDF) Download 2D Structure (MRV) Show 3D Structure NIST Chemistry WebBook |
| — | STCE 154 | Zirconium powder | 7440-67-7 | 23995 |
 |
[Zr] | InChI=1S/Zr InChIKey=QCWXUUIWCKQGHC-UHFFFAOYSA-N |
— |
Download 2D Structure (SDF) Download 2D Structure (MRV) Show 3D Structure NIST Chemistry WebBook |
| — | STCE 155 | Bismuth | 7440-69-9 | 5359367 |
 |
[Bi] | InChI=1S/Bi InChIKey=JCXGWMGPZLAOME-UHFFFAOYSA-N |
— |
Download 2D Structure (SDF) Download 2D Structure (MRV) Show 3D Structure NIST Chemistry WebBook |
| — | STCE 156 | Calcium | 7440-70-2 | 5460341 |
 |
[Ca] | InChI=1S/Ca InChIKey=OYPRJOBELJOOCE-UHFFFAOYSA-N |
— |
Download 2D Structure (SDF) Download 2D Structure (MRV) Show 3D Structure NIST Chemistry WebBook |
| Precursors | STCE 157 | Diphenyl methylphosphonate | 7526-26-3 | 82027 |
 |
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 |
 |
[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 |
 |
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 |
— |
Download 2D Structure (SDF) Download 2D Structure (MRV) Show 3D Structure NIST Chemistry WebBook |
| Precursors | STCE 160 | Hydrogen fluoride | 7664-39-3 | 14917 |
 |
[H+].[F-] | InChI=1S/FH/h1H InChIKey=KRHYYFGTRYWZRS-UHFFFAOYSA-N |
AG 24 |
Download 2D Structure (SDF) Download 2D Structure (MRV) Show 3D Structure NIST Chemistry WebBook |
| Precursors | STCE 161 | Sodium fluoride | 7681-49-4 | 5235 |
 |
[F-].[Na+] | InChI=1S/FH.Na/h1H;/q;+1/p-1 InChIKey=PUZPDOWCWNUUKD-UHFFFAOYSA-M |
AG 44 |
Download 2D Structure (SDF) Download 2D Structure (MRV) Show 3D Structure NIST Chemistry WebBook |
| — | STCE 162 | Nitric acid | 7697-37-2 Note: This CAS Registry Number® appears in the STCE incorrectly as 7697-31-2 |
944 |
 |
[N+](=O)(O)[O-] | InChI=1S/HNO3/c2-1(3)4/h(H,2,3,4) InChIKey=GRYLNZFGIOXLOG-UHFFFAOYSA-N |
— |
Download 2D Structure (SDF) Download 2D Structure (MRV) Show 3D Structure NIST Chemistry WebBook |
| Precursors | STCE 163 | Thionyl chloride | 7719-09-7 | 24386 |
 |
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 |
 |
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 |
 |
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 |
— |
Download 2D Structure (SDF) Download 2D Structure (MRV) Show 3D Structure NIST Chemistry WebBook |
| — | STCE 166 | Hydrogen Peroxide | 7722-84-1 | 784 |
 |
OO | InChI=1S/H2O2/c1-2/h1-2H InChIKey=MHAJPDPJQMAIIY-UHFFFAOYSA-N |
— |
Download 2D Structure (SDF) Download 2D Structure (MRV) Show 3D Structure NIST Chemistry WebBook |
| — | STCE 167 | Potassium Nitrate | 7757-79-1 | 24434 |
 |
[N+](=O)([O-])[O-].[K+] | InChI=1S/K.NO3/c;2-1(3)4/q+1;-1 InChIKey=FGIUAXJPYTZDNR-UHFFFAOYSA-N |
— |
Download 2D Structure (SDF) Download 2D Structure (MRV) Show 3D Structure NIST Chemistry WebBook |
| — | STCE 168 | Sodium Chlorate | 7775-09-9 | 516902 |
 |
[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 |
— |
Download 2D Structure (SDF) Download 2D Structure (MRV) Show 3D Structure NIST Chemistry WebBook |
| — | STCE 169 | Potassium Perchlorate | 7778-74-7 | 516900 |
 |
[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 |
— |
Download 2D Structure (SDF) Download 2D Structure (MRV) Show 3D Structure NIST Chemistry WebBook |
| — | STCE 170 | Deuterium | 7782-39-0 | 24523 |
 |
[2H][2H] | InChI=1S/H2/h1H/i1+1D InChIKey=UFHFLCQGNIYNRP-VVKOMZTBSA-N |
— |
Download 2D Structure (SDF) Download 2D Structure (MRV) Show 3D Structure NIST Chemistry WebBook |
| — | STCE 171 | Uranium hexafluoride | 7783-81-5 | 24560 |
 |
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 |
 |
[AlH3] | InChI=1S/Al.3H InChIKey=SPRIOUNJHPCKPV-UHFFFAOYSA-N |
— |
Download 2D Structure (SDF) Download 2D Structure (MRV) Show 3D Structure NIST Chemistry WebBook |
| Precursors | STCE 173 | Arsenic trichloride | 7784-34-1 | 24570 |
 |
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 |
 |
[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 |
 |
[F-].[K+] | InChI=1S/FH.K/h1H;/q;+1/p-1 InChIKey=NROKBHXJSPEDAR-UHFFFAOYSA-M |
AG 14 |
Download 2D Structure (SDF) Download 2D Structure (MRV) Show 3D Structure NIST Chemistry WebBook |
| Precursors | STCE 176 | Potassium bifluoride | 7789-29-9 | 11829350 |
 |
[H+].[F-].[F-].[K+] | InChI=1S/2FH.K/h2*1H;/q;;+1/p-1 InChIKey=VBKNTGMWIPUCRF-UHFFFAOYSA-M |
AG 41 |
Download 2D Structure (SDF) Download 2D Structure (MRV) Show 3D Structure NIST Chemistry WebBook |
| — | STCE 177 | Chlorine trifluoride | 7790-91-2 | 24637 |
 |
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 |
 |
[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 |
— |
Download 2D Structure (SDF) Download 2D Structure (MRV) Show 3D Structure NIST Chemistry WebBook |
| — | STCE 179 | Inhibited red fuming nitric acid | 8007-58-7 | CID Not Assigned |
 |
[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 |
— |
Download 2D Structure (SDF) Download 2D Structure (MRV) NIST Chemistry WebBook |
| Biological toxins | STCE 180 | Ricin | 9009-86-3 | P02879 |
 |
— | — | CWC 1A8 |
Show 3D Structure |
| Precursors | STCE 181 | Sulphur monochloride | 10025-67-9 | 24807 |
 |
ClSSCl | InChI=1S/Cl2S2/c1-3-4-2 InChIKey=PXJJSXABGXMUSU-UHFFFAOYSA-N |
CWC 3B12 AG 51 |
Download 2D Structure (SDF) Download 2D Structure (MRV) Show 3D Structure NIST Chemistry WebBook |
| Precursors | STCE 182 | Phosphorus oxychloride | 10025-87-3 | 24813 |
 |
O=P(Cl)(Cl)Cl | InChI=1S/Cl3OP/c1-5(2,3)4 InChIKey=XHXFXVLFKHQFAL-UHFFFAOYSA-N |
CWC 3B5 AG 2 |
Download 2D Structure (SDF) Download 2D Structure (MRV) Show 3D Structure NIST Chemistry WebBook |
| Precursors | STCE 183 | Phosphorus pentachloride | 10026-13-8 | 24819 |
 |
P(Cl)(Cl)(Cl)(Cl)Cl | InChI=1S/Cl5P/c1-6(2,3,4)5 InChIKey=UHZYTMXLRWXGPK-UHFFFAOYSA-N |
CWC 3B7 AG 38 |
Download 2D Structure (SDF) Download 2D Structure (MRV) Show 3D Structure NIST Chemistry WebBook |
| — | STCE 184 | Tritium | 10028-17-8 | 24824 |
 |
[3H][3H] | InChI=1S/H2/h1H/i1+2T InChIKey=UFHFLCQGNIYNRP-JMRXTUGHSA-N |
— |
Download 2D Structure (SDF) Download 2D Structure (MRV) Show 3D Structure NIST Chemistry WebBook |
| — | STCE 185 | Dinitrogen pentoxide | 10102-03-1 | 66242 |
 |
[N+](=O)([O-])O[N+](=O)[O-] | InChI=1S/N2O5/c3-1(4)7-2(5)6 InChIKey=ZWWCURLKEXEFQT-UHFFFAOYSA-N |
— |
Download 2D Structure (SDF) Download 2D Structure (MRV) Show 3D Structure NIST Chemistry WebBook |
| — | STCE 186 | Nitrogen dioxide | 10102-44-0 | 3032552 |
 |
[O]N=O | InChI=1S/NO2/c2-1-3 InChIKey=JCXJVPUVTGWSNB-UHFFFAOYSA-N |
— |
Download 2D Structure (SDF) Download 2D Structure (MRV) Show 3D Structure NIST Chemistry WebBook |
| — | STCE 187 | Dinitrogen tetroxide | 10544-72-6 | 25352 |
 |
[N+](=O)([N+](=O)[O-])[O-] | InChI=1S/N2O4/c3-1(4)2(5)6 InChIKey=WFPZPJSADLPSON-UHFFFAOYSA-N |
— |
Download 2D Structure (SDF) Download 2D Structure (MRV) Show 3D Structure NIST Chemistry WebBook |
| — | STCE 188 | Dinitrogen trioxide | 10544-73-7 | 61526 |
 |
N(=O)[N+](=O)[O-] | InChI=1S/N2O3/c3-1-2(4)5 InChIKey=LZDSILRDTDCIQT-UHFFFAOYSA-N |
— |
Download 2D Structure (SDF) Download 2D Structure (MRV) Show 3D Structure NIST Chemistry WebBook |
| Precursors | STCE 189 | Sulphur dichloride | 10545-99-0 | 25353 |
 |
S(Cl)Cl | InChI=1S/Cl2S/c1-3-2 InChIKey=FWMUJAIKEJWSSY-UHFFFAOYSA-N |
CWC 3B13 AG 52 |
Download 2D Structure (SDF) Download 2D Structure (MRV) Show 3D Structure NIST Chemistry WebBook |
| — | STCE 190 | Lead stannate | 12036-31-6 | 166014 |
 |
[Pb++].[O-][Sn]([O-])=O | InChI=1S/3O.Pb.Sn/q;2*-1;+2; InChIKey=HXUXLUZKQSVDHZ-UHFFFAOYSA-N |
— |
Download 2D Structure (SDF) Download 2D Structure (MRV) Show 3D Structure NIST Chemistry WebBook |
| — | STCE 191 | Hafnium oxide | 12055-23-1 | 292779 |
 |
O=[Hf]=O | InChI=1S/Hf.2O InChIKey=CJNBYAVZURUTKZ-UHFFFAOYSA-N |
— |
Download 2D Structure (SDF) Download 2D Structure (MRV) Show 3D Structure NIST Chemistry WebBook |
| — | STCE 192 | Plutonium dioxide | 12059-95-9 | 101943067 |
 |
O=[Pu]=O | InChI=1S/2O.Pu InChIKey=UTDLAEPMVCFGRJ-UHFFFAOYNA-N |
— |
Download 2D Structure (SDF) Download 2D Structure (MRV) Show 3D Structure NIST Chemistry WebBook |
| — | STCE 193 | Boron carbide powder | 12069-32-8 | 123279 |
 |
B12B3B4B1C234 | InChI=1S/CB4/c2-1-3(2)5(1)4(1)2 InChIKey=INAHAJYZKVIDIZ-UHFFFAOYSA-N |
— |
Download 2D Structure (SDF) Download 2D Structure (MRV) Show 3D Structure NIST Chemistry WebBook |
| Precursors | STCE 194 | N,N-Dimethylaminoethane-2-thiol hydrochloride | 13242-44-9 | 25798 |
 |
[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 |
 |
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 |
— |
Download 2D Structure (SDF) Download 2D Structure (MRV) Show 3D Structure NIST Chemistry WebBook |
| — | STCE 196 | Nitric acid-d solution | 13587-52-5 | 12025424 |
 |
N(=O)(=O)O[2H] | InChI=1S/HNO3/c2-1(3)4/h(H,2,3,4)/i/hD InChIKey=GRYLNZFGIOXLOG-DYCDLGHISA-N |
— |
Download 2D Structure (SDF) Download 2D Structure (MRV) Show 3D Structure NIST Chemistry WebBook |
| — | STCE 197 | Hydrazinium diperchlorate | 13812-39-0 | CID Not Assigned |
 |
[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 |
— |
Download 2D Structure (SDF) Download 2D Structure (MRV) NIST Chemistry WebBook |
| — | STCE 198 | Radium-226 | 13982-63-3 | 9877911 |
 |
[226Ra] | InChI=1S/Ra/i1+0 InChIKey=HCWPIIXVSYCSAN-IGMARMGPSA-N |
— |
Download 2D Structure (SDF) Download 2D Structure (MRV) Show 3D Structure NIST Chemistry WebBook |
| — | STCE 199 | Lithium-6 | 14258-72-1 | 6337039 |
 |
[6Li] | InChI=1S/Li/i1-1 InChIKey=WHXSMMKQMYFTQS-BJUDXGSMSA-N |
— |
Download 2D Structure (SDF) Download 2D Structure (MRV) Show 3D Structure NIST Chemistry WebBook |
| — | STCE 200 | Lead citrate | 14450-60-3 | 159739 |
 |
[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 |
— |
Download 2D Structure (SDF) Download 2D Structure (MRV) Show 3D Structure NIST Chemistry WebBook |
| — | STCE 201 | Hydrazinium azide | 14546-44-2 | 3033846 |
 |
NNN=[N+]=[N-] | InChI=1S/H3N5/c1-3-5-4-2/h3H,1H2 InChIKey=DHIGSAXSUWQAEI-UHFFFAOYSA-N |
— |
Download 2D Structure (SDF) Download 2D Structure (MRV) Show 3D Structure NIST Chemistry WebBook |
| — | STCE 202 | Helium-3 | 14762-55-1 | 6857639 |
 |
[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 |
 |
[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 |
 |
[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 |
 |
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 |
— |
Download 2D Structure (SDF) Download 2D Structure (MRV) Show 3D Structure NIST Chemistry WebBook |
| Precursors | STCE 206 | Diethyl methylphosphonite | 15715-41-0 | 85063 |
 |
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 |
 |
[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 |
 |
[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 |
Download 2D Structure (SDF) Download 2D Structure (MRV) Show 3D Structure NIST Chemistry WebBook |
| — | STCE 209 | FEFO | 17003-79-1 | 86900 |
 |
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 |
— |
Download 2D Structure (SDF) Download 2D Structure (MRV) Show 3D Structure NIST Chemistry WebBook |
| — | STCE 210 | Methyl-NENA | 17096-47-8 | 28279 |
 |
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 |
— |
Download 2D Structure (SDF) Download 2D Structure (MRV) Show 3D Structure NIST Chemistry WebBook |
| — | STCE 211 | DIPAM | 17215-44-0 | 87004 |
 |
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 |
— |
Download 2D Structure (SDF) Download 2D Structure (MRV) Show 3D Structure NIST Chemistry WebBook |
| — | STCE 212 | BHEGA | 17409-41-5 | 87097 |
 |
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 |
— |
Download 2D Structure (SDF) Download 2D Structure (MRV) Show 3D Structure NIST Chemistry WebBook |
| — | STCE 213 | BAMO | 17607-20-4 | 12725338 |
 |
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 |
— |
Download 2D Structure (SDF) Download 2D Structure (MRV) Show 3D Structure NIST Chemistry WebBook |
| — | STCE 214 | Decaborane | 17702-41-9 | CID Not Assigned |
 |
[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 |
— |
Download 2D Structure (SDF) Download 2D Structure (MRV) NIST Chemistry WebBook |
| — | STCE 215 | Pentaborane(11) | 18433-84-6 | CID Not Assigned |
 |
[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 |
— |
Download 2D Structure (SDF) Download 2D Structure (MRV) NIST Chemistry WebBook |
| Precursors | STCE 216 | Dimethyl propylphosphonate | 18755-43-6 | 87779 |
 |
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 |
Download 2D Structure (SDF) Download 2D Structure (MRV) Show 3D Structure NIST Chemistry WebBook |
| — | STCE 217 | 2,4,6-tris(2-Ethyl-1-aziridinyl)-1,3,5- triazine | 18924-91-9 | 86807 |
 |
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 |
— |
Download 2D Structure (SDF) Download 2D Structure (MRV) Show 3D Structure NIST Chemistry WebBook |
| — | STCE 218 | Lead maleate | 19136-34-6 | 6917048 |
 |
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 |
— |
Download 2D Structure (SDF) Download 2D Structure (MRV) Show 3D Structure NIST Chemistry WebBook |
| — | STCE 219 | Pentaborane(9) | 19624-22-7 | CID Not Assigned |
 |
[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 |
— |
Download 2D Structure (SDF) Download 2D Structure (MRV) NIST Chemistry WebBook |
| — | STCE 220 | DNAM | 19899-80-0 | 135424121 |
 |
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 |
— |
Download 2D Structure (SDF) Download 2D Structure (MRV) Show 3D Structure NIST Chemistry WebBook |
| — | STCE 221 | HNS | 20062-22-0 | 253628 |
 |
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 |
— |
Download 2D Structure (SDF) Download 2D Structure (MRV) Show 3D Structure NIST Chemistry WebBook |
| — | STCE 222 | HNF | 20773-28-8 | 88688 |
 |
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 |
— |
Download 2D Structure (SDF) Download 2D Structure (MRV) Show 3D Structure NIST Chemistry WebBook |
| — | STCE 223 | Lead beta-resorcylate | 20936-32-7 | 54698170 |
 |
[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 |
— |
Download 2D Structure (SDF) Download 2D Structure (MRV) Show 3D Structure NIST Chemistry WebBook |
| — | STCE 224 | TACOT | 25243-36-1 | 91349 |
 |
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 |
— |
Download 2D Structure (SDF) Download 2D Structure (MRV) Show 3D Structure NIST Chemistry WebBook |
| Precursors | STCE 225 | R-(-)-3-Quinuclidinol | 25333-42-0 | 91404 |
 |
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 |
Download 2D Structure (SDF) Download 2D Structure (MRV) Show 3D Structure NIST Chemistry WebBook |
| — | STCE 226 | PGN | 27814-48-8 | 93035 |
 |
O=N(=O)OCC1OC1 | InChI=1S/C3H5NO4/c5-4(6)8-2-3-1-7-3/h3H,1-2H2 InChIKey=ADZAAKGRMMGJKM-UHFFFAOYSA-N |
— |
Download 2D Structure (SDF) Download 2D Structure (MRV) Show 3D Structure NIST Chemistry WebBook |
| — | STCE 227 | Hydrazinium perchlorate | 27978-54-7 | 129674322 |
 |
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 |
— |
Download 2D Structure (SDF) Download 2D Structure (MRV) Show 3D Structure NIST Chemistry WebBook |
| — | STCE 228 | DBT | 30003-46-4 | 135399032 |
 |
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 |
— |
Download 2D Structure (SDF) Download 2D Structure (MRV) Show 3D Structure NIST Chemistry WebBook |
| — | STCE 229 | n-Butyl ferrocene | 31904-29-7 | 16212045 |
 |
[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 |
— |
Download 2D Structure (SDF) Download 2D Structure (MRV) Show 3D Structure NIST Chemistry WebBook |
| Biological toxins | STCE 230 | Saxitoxin | 35523-89-8 | 56947150 |
 |
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 |
Download 2D Structure (SDF) Download 2D Structure (MRV) Show 3D Structure NIST Chemistry WebBook |
| — | STCE 231 | Catocene | 37206-42-1 | 129693252 |
 |
[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 |
— |
Download 2D Structure (SDF) Download 2D Structure (MRV) Show 3D Structure NIST Chemistry WebBook |
| — | STCE 232 | Hydrazine nitrate | 37836-27-4 | 166817 |
 |
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 |
— |
Download 2D Structure (SDF) Download 2D Structure (MRV) Show 3D Structure NIST Chemistry WebBook |
| — | STCE 233 | PYX | 38082-89-2 | 14597089 |
 |
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 |
— |
Download 2D Structure (SDF) Download 2D Structure (MRV) Show 3D Structure NIST Chemistry WebBook |
| Defoliants | STCE 234 | Agent Orange | 39277-47-9 | 38264 |
 |
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 |
Download 2D Structure (SDF) Download 2D Structure (MRV) Show 3D Structure NIST Chemistry WebBook |
| Vesicants (Lewisites) | STCE 235 | Bis (2-chlorovinyl) chloroarsine | 40334-69-8 | 5368106 |
 |
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 |
Download 2D Structure (SDF) Download 2D Structure (MRV) Show 3D Structure NIST Chemistry WebBook |
| Vesicants (Lewisites) | STCE 236 | Tris (2-chlorovinyl) arsine | 40334-70-1 | 5352143 |
 |
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 |
Download 2D Structure (SDF) Download 2D Structure (MRV) Show 3D Structure NIST Chemistry WebBook |
| — | STCE 237 | (5-Ethyl-2-methyl-2-oxido-1,3,2- dioxaphosphinan-5-yl)methyl methyl methylphosphonate | 41203-81-0 | 94516 |
 |
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 |
Download 2D Structure (SDF) Download 2D Structure (MRV) Show 3D Structure NIST Chemistry WebBook |
| — | STCE 238 | TAT | 41378-98-7 | 1508094 |
 |
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 |
— |
Download 2D Structure (SDF) Download 2D Structure (MRV) Show 3D Structure NIST Chemistry WebBook |
| Precursors | STCE 239 | N,N-Diisopropylaminoethane-2-thiol hydrochloride | 41480-75-5 | 3084829 |
 |
[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 |
Download 2D Structure (SDF) Download 2D Structure (MRV) Show 3D Structure NIST Chemistry WebBook |
| Flame retardants | STCE 240 | bis[(5-Ethyl-2-methyl-2-oxido-1,3,2- dioxaphosphinan-5-yl)methyl] methylposphonate | 42595-45-9 | 94526 |
 |
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 |
Download 2D Structure (SDF) Download 2D Structure (MRV) Show 3D Structure NIST Chemistry WebBook |
| — | STCE 241 | Nitric-15N acid solution | 43625-06-5 | 10313048 |
 |
[15N+](=O)(O)[O-] | InChI=1S/HNO3/c2-1(3)4/h(H,2,3,4)/i1+1 InChIKey=GRYLNZFGIOXLOG-OUBTZVSYSA-N |
— |
Download 2D Structure (SDF) Download 2D Structure (MRV) Show 3D Structure NIST Chemistry WebBook |
| Nerve agents | STCE 242 | VX | 50782-69-9 | 39793 |
 |
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 |
Download 2D Structure (SDF) Download 2D Structure (MRV) Show 3D Structure NIST Chemistry WebBook |
| — | STCE 243 | TVOPA | 53159-39-0 | CID Not Assigned |
 |
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 |
— |
Download 2D Structure (SDF) Download 2D Structure (MRV) NIST Chemistry WebBook |
| — | STCE 244 | TNGU | 55510-03-7 | 108341 |
 |
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 |
— |
Download 2D Structure (SDF) Download 2D Structure (MRV) Show 3D Structure NIST Chemistry WebBook |
| — | STCE 245 | DNGU | 55510-04-8 | 62101 |
 |
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 |
— |
Download 2D Structure (SDF) Download 2D Structure (MRV) Show 3D Structure NIST Chemistry WebBook |
| Precursors | STCE 246 | QL | 57856-11-8 | 170325 |
 |
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 |
Download 2D Structure (SDF) Download 2D Structure (MRV) Show 3D Structure NIST Chemistry WebBook |
| — | STCE 247 | Basic copper salicylate | 62320-94-9 | 86278644 |
 |
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 |
— |
Download 2D Structure (SDF) Download 2D Structure (MRV) Show 3D Structure NIST Chemistry WebBook |
| — | STCE 248 | Poly(1,3-phenylene methyl phosphonate) | 63747-58-0 | CID Not Assigned |
 |
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 |
Download 2D Structure (SDF) Download 2D Structure (MRV) NIST Chemistry WebBook |
| Vesicants (Sulfur mustards) | STCE 249 | Bis (2-chloroethylthio) methane | 63869-13-6 | 522107 |
 |
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 |
Download 2D Structure (SDF) Download 2D Structure (MRV) Show 3D Structure NIST Chemistry WebBook |
| Vesicants (Sulfur mustards) | STCE 250 | 1,3-Bis (2-chloroethylthio)-n-propane | 63905-10-2 | 522108 |
 |
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 |
Download 2D Structure (SDF) Download 2D Structure (MRV) Show 3D Structure NIST Chemistry WebBook |
| Vesicants (Sulfur mustards) | STCE 251 | Bis (2-chloroethylthioethyl) ether | 63918-89-8 | 45452 |
 |
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 |
Download 2D Structure (SDF) Download 2D Structure (MRV) Show 3D Structure NIST Chemistry WebBook |
| Vesicants (Sulfur mustards) | STCE 252 | Bis (2-chloroethylthiomethyl) ether | 63918-90-1 | 22608780 |
 |
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 |
Download 2D Structure (SDF) Download 2D Structure (MRV) Show 3D Structure NIST Chemistry WebBook |
| — | STCE 253 | Lead-copper chelates of betaresorcylate or salicylates | 68411-07-4* | CID Not Assigned |
 |
[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 |
— |
Download 2D Structure (SDF) Download 2D Structure (MRV) NIST Chemistry WebBook |
| — | STCE 254 | Tepan | 68412-45-3 | 6455980 |
 |
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 |
— |
Download 2D Structure (SDF) Download 2D Structure (MRV) Show 3D Structure NIST Chemistry WebBook |
| — | STCE 255 | Tepanol | 68412-46-4 | 6455981 |
 |
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 |
— |
Download 2D Structure (SDF) Download 2D Structure (MRV) Show 3D Structure NIST Chemistry WebBook |
| Flame retardants | STCE 256 | 2,4,6-Tripropyl-1,3,5,2,4,6- trioxatriphosphinane 2,4,6-trioxide | 68957-94-8 | 111923 |
 |
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 |
Download 2D Structure (SDF) Download 2D Structure (MRV) Show 3D Structure NIST Chemistry WebBook |
| — | STCE 257 | HTPB | 69102-90-5 | CID Not Assigned |
 |
— | — | — | — |
| — | STCE 258 | CP | 70247-32-4 | 56843198 |
 |
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 |
— |
Download 2D Structure (SDF) Download 2D Structure (MRV) Show 3D Structure NIST Chemistry WebBook |
| Flame retardants | STCE 259 | Phosphorus oxide, polymer with dimethyl methylphosphonate and oxirane | 70715-06-9 | CID Not Assigned |
 |
— | — | CWC 2B4 family member | — |
| — | STCE 260 | DNBT | 70890-46-9 | CID Not Assigned |
 |
[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 |
— |
Download 2D Structure (SDF) Download 2D Structure (MRV) NIST Chemistry WebBook |
| — | STCE 261 | Copper beta-resorcylate | 70983-44-7* | 54689749 |
 |
[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 |
— |
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 |
 |
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 |
— |
Download 2D Structure (SDF) Download 2D Structure (MRV) Show 3D Structure NIST Chemistry WebBook |
| — | STCE 263 | NTDNA | 75393-84-9 | CID Not Assigned |
 |
[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 |
— |
Download 2D Structure (SDF) Download 2D Structure (MRV) NIST Chemistry WebBook |
| — | STCE 264 | DNAD | 78246-06-7 | CID Not Assigned |
 |
[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 |
— |
Download 2D Structure (SDF) Download 2D Structure (MRV) NIST Chemistry WebBook |
| — | STCE 265 | DAAzF | 78644-90-3 | 574578 |
 |
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 |
— |
Download 2D Structure (SDF) Download 2D Structure (MRV) Show 3D Structure NIST Chemistry WebBook |
| — | STCE 266 | Butyl-NENA | 82486-82-6 | 150000 |
 |
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 |
— |
Download 2D Structure (SDF) Download 2D Structure (MRV) Show 3D Structure NIST Chemistry WebBook |
| — | STCE 267 | Propyl-NENA | 82486-83-7 | 44152705 |
 |
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 |
— |
Download 2D Structure (SDF) Download 2D Structure (MRV) Show 3D Structure NIST Chemistry WebBook |
| — | STCE 268 | Poly-NIMMO | 84051-81-0 | 71414745 |
 |
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 |
— |
Download 2D Structure (SDF) Download 2D Structure (MRV) Show 3D Structure NIST Chemistry WebBook |
| Flame retardants | STCE 269 | Methylphosphonic acid compound with (aminoiminomethyl)urea (1:1) | 84402-58-4 | 44150475 |
 |
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 |
 |
[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 |
 |
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 |
— |
Download 2D Structure (SDF) Download 2D Structure (MRV) Show 3D Structure NIST Chemistry WebBook |
| — | STCE 272 | Ethyl-NENA | 85068-73-1 | 150089 |
 |
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 |
— |
Download 2D Structure (SDF) Download 2D Structure (MRV) Show 3D Structure NIST Chemistry WebBook |
| — | STCE 273 | AMMO | 90683-29-7 | 11147719 |
 |
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 |
— |
Download 2D Structure (SDF) Download 2D Structure (MRV) Show 3D Structure NIST Chemistry WebBook |
| — | STCE 274 | Dihexyl ferrocene | 93894-59-8 | 56844066 |
 |
[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 |
— |
Download 2D Structure (SDF) Download 2D Structure (MRV) Show 3D Structure NIST Chemistry WebBook |
| — | STCE 275 | ADNBF | 97096-78-1 | 11128433 |
 |
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 |
— |
Download 2D Structure (SDF) Download 2D Structure (MRV) Show 3D Structure NIST Chemistry WebBook |
| — | STCE 276 | TNAZ | 97645-24-4 | 9794126 |
 |
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 |
— |
Download 2D Structure (SDF) Download 2D Structure (MRV) Show 3D Structure NIST Chemistry WebBook |
| Flame retardants | STCE 277 | Product from the reaction of Methylphosphonic acid and 1,2- Ethanediamine | 99580-93-5 | CID Not Assigned |
 |
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 |
Download 2D Structure (SDF) Download 2D Structure (MRV) NIST Chemistry WebBook |
| — | STCE 278 | LICA 12 | 103850-22-2 | 131843373 |
 |
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 |
— |
Download 2D Structure (SDF) Download 2D Structure (MRV) Show 3D Structure NIST Chemistry WebBook |
| — | STCE 279 | Titanium IV, 2,2[bis 2-propenolatomethyl, butanolato, tris (dioctyl) phosphato] | 110438-25-0 | 131844263 |
 |
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 |
— |
Download 2D Structure (SDF) Download 2D Structure (MRV) Show 3D Structure NIST Chemistry WebBook |
| — | STCE 280 | Keto-RDX | 115029-35-1 | 10933462 |
 |
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 |
— |
Download 2D Structure (SDF) Download 2D Structure (MRV) Show 3D Structure NIST Chemistry WebBook |
| — | STCE 281 | BNCP | 117412-28-9 | CID Not Assigned |
 |
[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 |
— |
Download 2D Structure (SDF) Download 2D Structure (MRV) NIST Chemistry WebBook |
| — | STCE 282 | CL-14 | 117907-74-1 | 14228263 |
 |
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 |
— |
Download 2D Structure (SDF) Download 2D Structure (MRV) Show 3D Structure NIST Chemistry WebBook |
| — | STCE 283 | HBIW | 124782-15-6 | 389847 |
 |
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 |
— |
Download 2D Structure (SDF) Download 2D Structure (MRV) Show 3D Structure NIST Chemistry WebBook |
| — | STCE 284 | Dinitroazetidine-t-butyl salt | 125735-38-8 | 10954639 |
 |
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 |
— |
Download 2D Structure (SDF) Download 2D Structure (MRV) Show 3D Structure NIST Chemistry WebBook |
| — | STCE 285 | Butacene | 125856-62-4 | CID Not Assigned |
 |
— | — | — | — |
| 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 |
 |
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 |
Download 2D Structure (SDF) Download 2D Structure (MRV) NIST Chemistry WebBook |
| — | STCE 287 | K-55 | 130256-72-3 | 15040715 |
 |
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 |
— |
Download 2D Structure (SDF) Download 2D Structure (MRV) Show 3D Structure NIST Chemistry WebBook |
| — | STCE 288 | NNHT | 130400-13-4 | 550751 |
 |
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 |
— |
Download 2D Structure (SDF) Download 2D Structure (MRV) Show 3D Structure NIST Chemistry WebBook |
| — | STCE 289 | CL-20 | 135285-90-4 | 9889323 |
 |
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 |
— |
Download 2D Structure (SDF) Download 2D Structure (MRV) Show 3D Structure NIST Chemistry WebBook |
| — | STCE 290 | TNAD | 135877-16-6 | 3089123 |
 |
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 |
— |
Download 2D Structure (SDF) Download 2D Structure (MRV) Show 3D Structure NIST Chemistry WebBook |
| — | STCE 291 | ADN | 140456-78-6 | 10219428 |
 |
O=N(=O)NN(=O)=O.N | InChI=1S/HN3O4.H3N/c4-2(5)1-3(6)7;/h1H;1H3 InChIKey=OGTKRUYCBGJWBV-UHFFFAOYSA-N |
— |
Download 2D Structure (SDF) Download 2D Structure (MRV) Show 3D Structure NIST Chemistry WebBook |
| — | STCE 292 | BCMO | 142173-26-0* | CID Not Assigned |
 |
CCl.CCl.C1COC1 | InChI=1S/C3H6O.2CH3Cl/c1-2-4-3-1;2*1-2/h1-3H2;2*1H3 InChIKey=UPTLLVRPKFVDON-UHFFFAOYSA-N |
— |
Download 2D Structure (SDF) Download 2D Structure (MRV) NIST Chemistry WebBook |
| Vesicants (Sulfur mustards) | STCE 293 | 1,4-Bis (2-chloroethylthio)-n-butane | 142868-93-7 | 518918 |
 |
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 |
Download 2D Structure (SDF) Download 2D Structure (MRV) Show 3D Structure NIST Chemistry WebBook |
| Vesicants (Sulfur mustards) | STCE 294 | 1,5-Bis (2-chloroethylthio)-n-pentane | 142868-94-8 | 22608774 |
 |
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 |
Download 2D Structure (SDF) Download 2D Structure (MRV) Show 3D Structure NIST Chemistry WebBook |
| — | STCE 295 | GAP | 143178-24-9 | CID Not Assigned |
 |
— | — | — | — |
| — | STCE 296 | HNAD | 143850-71-9 | CID Not Assigned |
 |
[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 |
— |
Download 2D Structure (SDF) Download 2D Structure (MRV) NIST Chemistry WebBook |
| — | STCE 297 | DADE | 145250-81-3 | 536770 |
 |
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 |
— |
Download 2D Structure (SDF) Download 2D Structure (MRV) Show 3D Structure NIST Chemistry WebBook |
| 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 |
 |
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 |
Download 2D Structure (SDF) Download 2D Structure (MRV) NIST Chemistry WebBook |
| — | 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 |
 |
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 |
— |
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 |
 |
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 |
— |
Download 2D Structure (SDF) Download 2D Structure (MRV) Show 3D Structure NIST Chemistry WebBook |
| — | STCE 300 | DDPO | 194486-77-6 | 22348464 |
 |
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 |
— |
Download 2D Structure (SDF) Download 2D Structure (MRV) Show 3D Structure NIST Chemistry WebBook |
| — | STCE 301 | TNP | 229176-04-9 | CID Not Assigned |
 |
[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 |
— |
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 |
 |
— | — | CWC 2B4 family member | — |
| Flame retardants | STCE 303 | Bis(polyoxyethylene) methylphosphonate | 363626-50-0 | CID Not Assigned |
 |
— | — | CWC 2B4 family member | — |
| Flame retardants | STCE 304 | Phosphonic acid, methyl-, polyglycol ester (Exolit OP 560) | 663176-00-9 | CID Not Assigned |
 |
— | — | CWC 2B4 family member | — |