The European Union tightly regulates the export of dual-use chemicals to Syria, within the scope of the restricting measures imposed by Council Regulation (EU) No 36/2012, first issued in 2012 and subsequently subjected to various amendments. Beyond posing additional restrictions on the chemicals already present in the general EU export control lists, in Annex Ia and Annex IX, Council Regulation (EU) 36/2012 lists additional dual-use chemicals that, although being widely used in chemical industry for non-military purposes, are of security concern when exported to Syria.
The table below lists all of the entries featured in Annex Ia and Annex IX, Council Regulation (EU) 36/2012, 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 WCO STCE strategic chemicals list.
This work has been done within the scope of the Stimson Center’s Cheminformatics project, a collaborative project involving the Stimson Center’s Partnership in Proliferation Prevention’s Program and the Costanzi Research Group at American University. We gratefully acknowledge financial support from Global Affairs Canada.
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Council Regulation (EU) No 36/2012
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 Council Regulation (EU) No 36/2012 Annex Ia and Annex IX 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, and World Customs Organization (WCO) Strategic Chemicals (STCE, Annex V) 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 | EU 36/2012 Entry Number1 | EU 36/2012 Entry Name | CAS Registry Number® 2 | PubChem ID3 | Structure (click to enlarge) |
SMILES | InChI | Overlaps4 | Links5-7 |
|---|---|---|---|---|---|---|---|---|---|
| — | EU 36/2012 I.C.A.001.1 | Ethylene dichloride | 107-06-2 | 11 |
 |
ClCCCl | InChI=1S/C2H4Cl2/c3-1-2-4/h1-2H2 InChIKey=WSLDOOZREJYCGB-UHFFFAOYSA-N |
— |
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| Explosive precursors | EU 36/2012 I.C.A.002.1 | Nitromethane | 75-52-5 | 6375 |
 |
C[N+](=O)[O-] | InChI=1S/CH3NO2/c1-2(3)4/h1H3 InChIKey=LYGJENNIWJXYER-UHFFFAOYSA-N |
STCE 9 |
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| Explosive precursors | EU 36/2012 I.C.A.002.2 | Picric acid | 88-89-1 | 6954 |
 |
O=N(=O)C=1C=C(C(O)=C(C1)N(=O)=O)N(=O)=O | InChI=1S/C6H3N3O7/c10-6-4(8(13)14)1-3(7(11)12)2-5(6)9(15)16/h1-2,10H InChIKey=OXNIZHLAWKMVMX-UHFFFAOYSA-N |
— |
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| Catalysts | EU 36/2012 I.C.A.003.1 | Aluminum chloride | 7446-70-0 | 24012 |
 |
Cl[Al](Cl)Cl | InChI=1S/Al.3ClH/h;3*1H/q+3;;;/p-3 InChIKey=VSCWAEJMTAWNJL-UHFFFAOYSA-K |
— |
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| Precursors | EU 36/2012 I.C.A.003.2 | Arsenic | 7440-38-2 | 5359596 |
 |
[As] | InChI=1S/AsH3/h1H3 InChIKey=RBFQJDQYXXHULB-UHFFFAOYSA-N |
— |
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| Precursors | EU 36/2012 I.C.A.003.3 | Arsenic trioxide | 1327-53-3 | 14888 |
 |
[O-2].[O-2].[O-2].[As+3].[As+3] | InChI=1S/2As.3O/q2*+3;3*-2 InChIKey=QTLQKAJBUDWPIB-UHFFFAOYSA-N |
— |
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| Vesicants (Nitrogen mustards) | EU 36/2012 I.C.A.003.4 | Bis(2-chloroethyl)ethylamine hydrochloride | 3590-07-6 | 77142 |
 |
Cl.ClCCN(CC)CCCl | InChI=1S/C6H13Cl2N.ClH/c1-2-9(5-3-7)6-4-8;/h2-6H2,1H3;1H InChIKey=NATUMHLLJZPGJW-UHFFFAOYSA-N |
— |
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| Vesicants (Nitrogen mustards) | EU 36/2012 I.C.A.003.5 | Bis(2-chloroethyl)methylamine hydrochloride | 55-86-7 | 5935 |
 |
Cl.ClCCN(C)CCCl | InChI=1S/C5H11Cl2N.ClH/c1-8(4-2-6)5-3-7;/h2-5H2,1H3;1H InChIKey=QZIQJVCYUQZDIR-UHFFFAOYSA-N |
— |
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| Vesicants (Nitrogen mustards) | EU 36/2012 I.C.A.003.6 | Tris(2-chloroethyl)amine hydrochloride | 817-09-4 | 61220 |
 |
Cl.ClCCN(CCCl)CCCl | InChI=1S/C6H12Cl3N.ClH/c7-1-4-10(5-2-8)6-3-9;/h1-6H2;1H InChIKey=VEAUDLLZYJVHRI-UHFFFAOYSA-N |
— |
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| Precursors | EU 36/2012 IX.A1.001.1 | Tributylphosphite | 102-85-2 | 7623 |
 |
O(P(OCCCC)OCCCC)CCCC | InChI=1S/C12H27O3P/c1-4-7-10-13-16(14-11-8-5-2)15-12-9-6-3/h4-12H2,1-3H3 InChIKey=XTTGYFREQJCEML-UHFFFAOYSA-N |
— |
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| Precursors | EU 36/2012 IX.A1.001.2 | Isocyanatomethane | 624-83-9 | 12228 |
 |
O=C=NC | InChI=1S/C2H3NO/c1-3-2-4/h1H3 InChIKey=HAMGRBXTJNITHG-UHFFFAOYSA-N |
— |
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| — | EU 36/2012 IX.A1.001.3 | Quinaldine | 91-63-4 | 7060 |
 |
N=1C=2C=CC=CC2C=CC1C | InChI=1S/C10H9N/c1-8-6-7-9-4-2-3-5-10(9)11-8/h2-7H,1H3 InChIKey=SMUQFGGVLNAIOZ-UHFFFAOYSA-N |
— |
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| — | EU 36/2012 IX.A1.001.4 | 2-bromochloroethane | 107-04-0 | 7849 |
 |
ClCCBr | InChI=1S/C2H4BrCl/c3-1-2-4/h1-2H2 InChIKey=IBYHHJPAARCAIE-UHFFFAOYSA-N |
— |
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| — | EU 36/2012 IX.A1.002.1 | Benzil | 134-81-6 | 8651 |
 |
O=C(C=1C=CC=CC1)C(=O)C=2C=CC=CC2 | InChI=1S/C14H10O2/c15-13(11-7-3-1-4-8-11)14(16)12-9-5-2-6-10-12/h1-10H InChIKey=WURBFLDFSFBTLW-UHFFFAOYSA-N |
— |
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| Precursors | EU 36/2012 IX.A1.002.2 | Diethylamine | 109-89-7 | 8021 |
 |
CCNCC | InChI=1S/C4H11N/c1-3-5-4-2/h5H,3-4H2,1-2H3 InChIKey=HPNMFZURTQLUMO-UHFFFAOYSA-N |
AG 64 |
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| Precursors | EU 36/2012 IX.A1.002.3 | Diethyl ether | 60-29-7 | 3283 |
 |
O(CC)CC | InChI=1S/C4H10O/c1-3-5-4-2/h3-4H2,1-2H3 InChIKey=RTZKZFJDLAIYFH-UHFFFAOYSA-N |
— |
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| Precursors | EU 36/2012 IX.A1.002.4 | Dimethyl ether | 115-10-6 | 8254 |
 |
O(C)C | InChI=1S/C2H6O/c1-3-2/h1-2H3 InChIKey=LCGLNKUTAGEVQW-UHFFFAOYSA-N |
— |
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| Precursors | EU 36/2012 IX.A1.002.5 | Dimethylaminoethanol | 108-01-0 | 7902 |
 |
CN(C)CCO | InChI=1S/C4H11NO/c1-5(2)3-4-6/h6H,3-4H2,1-2H3 InChIKey=UEEJHVSXFDXPFK-UHFFFAOYSA-N |
CWC 2B11 Exemption 1 |
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| — | EU 36/2012 IX.A1.003.1 | 2-methoxyethanol | 109-86-4 | 8019 |
 |
OCCOC | InChI=1S/C3H8O2/c1-5-3-2-4/h4H,2-3H2,1H3 InChIKey=XNWFRZJHXBZDAG-UHFFFAOYSA-N |
— |
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| Enzymes | EU 36/2012 IX.A1.003.2 | Butyrylcholinesterase (BCHE) | 9001-08-5 | P06276 |
 |
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Show 3D Structure |
| Military concern | EU 36/2012 IX.A1.003.3 | Diethylenetriamine | 111-40-0 | 8111 |
 |
NCCNCCN | InChI=1S/C4H13N3/c5-1-3-7-4-2-6/h7H,1-6H2 InChIKey=RPNUMPOLZDHAAY-UHFFFAOYSA-N |
— |
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| Solvents | EU 36/2012 IX.A1.003.4 | Dichloromethane | 75-09-2 Note: the CAS Registry Number® for this entry appears in the EU 36/2012 incorrectly as 75-09-3 |
6344 |
 |
ClCCl | InChI=1S/CH2Cl2/c2-1-3/h1H2 InChIKey=YMWUJEATGCHHMB-UHFFFAOYSA-N |
— |
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| Solvents | EU 36/2012 IX.A1.003.5 | Dimethylanaline | 121-69-7 | 949 |
 |
C=1C=CC(=CC1)N(C)C | InChI=1S/C8H11N/c1-9(2)8-6-4-3-5-7-8/h3-7H,1-2H3 InChIKey=JLTDJTHDQAWBAV-UHFFFAOYSA-N |
— |
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| Precursors | EU 36/2012 IX.A1.003.6 | Ethyl bromide | 74-96-4 | 6332 |
 |
BrCC | InChI=1S/C2H5Br/c1-2-3/h2H2,1H3 InChIKey=RDHPKYGYEGBMSE-UHFFFAOYSA-N |
— |
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| Precursors | EU 36/2012 IX.A1.003.7 | Ethyl chloride | 75-00-3 | 6337 |
 |
ClCC | InChI=1S/C2H5Cl/c1-2-3/h2H2,1H3 InChIKey=HRYZWHHZPQKTII-UHFFFAOYSA-N |
— |
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| Precursors | EU 36/2012 IX.A1.003.8 | Ethylamine | 75-04-7 | 6341 |
 |
NCC | InChI=1S/C2H7N/c1-2-3/h2-3H2,1H3 InChIKey=QUSNBJAOOMFDIB-UHFFFAOYSA-N |
— |
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| Explosive precursors | EU 36/2012 IX.A1.003.9 | Hexamine | 100-97-0 | 4101 |
 |
N12CN3CN(C1)CN(C2)C3 | InChI=1S/C6H12N4/c1-7-2-9-4-8(1)5-10(3-7)6-9/h1-6H2 InChIKey=VKYKSIONXSXAKP-UHFFFAOYSA-N |
— |
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| Precursors | EU 36/2012 IX.A1.003.10 | Isopropyl bromide | 75-26-3 | 6358 |
 |
BrC(C)C | InChI=1S/C3H7Br/c1-3(2)4/h3H,1-2H3 InChIKey=NAMYKGVDVNBCFQ-UHFFFAOYSA-N |
— |
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| Precursors | EU 36/2012 IX.A1.003.11 | Isopropyl ether | 108-20-3 | 7914 |
 |
O(C(C)C)C(C)C | InChI=1S/C6H14O/c1-5(2)7-6(3)4/h5-6H,1-4H3 InChIKey=ZAFNJMIOTHYJRJ-UHFFFAOYSA-N |
— |
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| Precursors | EU 36/2012 IX.A1.003.12 | Methylamine | 74-89-5 | 6329 |
 |
NC | InChI=1S/CH5N/c1-2/h2H2,1H3 InChIKey=BAVYZALUXZFZLV-UHFFFAOYSA-N |
— |
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| Precursors | EU 36/2012 IX.A1.003.13 | Methyl bromide | 74-83-9 | 6323 |
 |
BrC | InChI=1S/CH3Br/c1-2/h1H3 InChIKey=GZUXJHMPEANEGY-UHFFFAOYSA-N |
— |
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| Precursors | EU 36/2012 IX.A1.003.14 | Monoisopropylamine | 75-31-0 | 6363 |
 |
NC(C)C | InChI=1S/C3H9N/c1-3(2)4/h3H,4H2,1-2H3 InChIKey=JJWLVOIRVHMVIS-UHFFFAOYSA-N |
— |
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| Antidotes | EU 36/2012 IX.A1.003.15 | Obidoxime chloride | 114-90-9 | 135566074 |
 |
[Cl-].[Cl-].ON=CC1=CC=[N+](COC[N+]2=CC=C(C=NO)C=C2)C=C1 | InChI=1S/C14H14N4O3.2ClH/c19-15-9-13-1-5-17(6-2-13)11-21-12-18-7-3-14(4-8-18)10-16-20;;/h1-10H,11-12H2;2*1H InChIKey=ZIFJVJZWVSPZLE-UHFFFAOYSA-N |
— |
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| — | EU 36/2012 IX.A1.003.16 | Potassium bromide | 7758-02-3 | 253877 |
 |
[K]Br | InChI=1S/BrH.K/h1H;/q;+1/p-1 InChIKey=IOLCXVTUBQKXJR-UHFFFAOYSA-M |
— |
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| Solvents | EU 36/2012 IX.A1.003.17 | Pyridine | 110-86-1 | 1049 |
 |
N=1C=CC=CC1 | InChI=1S/C5H5N/c1-2-4-6-5-3-1/h1-5H InChIKey=JUJWROOIHBZHMG-UHFFFAOYSA-N |
— |
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| Pretreatment drugs | EU 36/2012 IX.A1.003.18 | Pyridostigmine bromide | 101-26-8 | 7550 |
 |
[Br-].O=C(OC1=CC=C[N+](=C1)C)N(C)C | InChI=1S/C9H13N2O2.BrH/c1-10(2)9(12)13-8-5-4-6-11(3)7-8;/h4-7H,1-3H3;1H/q+1;/p-1 InChIKey=VNYBTNPBYXSMOO-UHFFFAOYSA-M |
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| — | EU 36/2012 IX.A1.003.19 | Sodium bromide | 7647-15-6 | 253881 |
 |
[Na]Br | InChI=1S/BrH.Na/h1H;/q;+1/p-1 InChIKey=JHJLBTNAGRQEKS-UHFFFAOYSA-M |
— |
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| — | EU 36/2012 IX.A1.003.20 | Sodium metal | 7440-23-5 | 5360545 |
 |
[Na] | InChI=1S/Na.H InChIKey=MPMYQQHEHYDOCL-UHFFFAOYSA-N |
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| — | EU 36/2012 IX.A1.003.21 | Tributylamine | 102-82-9 | 7622 |
 |
N(CCCC)(CCCC)CCCC | InChI=1S/C12H27N/c1-4-7-10-13(11-8-5-2)12-9-6-3/h4-12H2,1-3H3 InChIKey=IMFACGCPASFAPR-UHFFFAOYSA-N |
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| — | EU 36/2012 IX.A1.003.22 | Triethylamine | 121-44-8 | 8471 |
 |
N(CC)(CC)CC | InChI=1S/C6H15N/c1-4-7(5-2)6-3/h4-6H2,1-3H3 InChIKey=ZMANZCXQSJIPKH-UHFFFAOYSA-N |
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| — | EU 36/2012 IX.A1.003.23 | Trimethylamine | 75-50-3 | 1146 |
 |
N(C)(C)C | InChI=1S/C3H9N/c1-4(2)3/h1-3H3 InChIKey=GETQZCLCWQTVFV-UHFFFAOYSA-N |
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| Explosives | EU 36/2012 IX.A1.004.1 | Acetone | 67-64-1 | 180 |
 |
CC(=O)C | InChI=1S/C3H6O/c1-3(2)4/h1-2H3 InChIKey=CSCPPACGZOOCGX-UHFFFAOYSA-N |
STCE 6 |
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| — | EU 36/2012 IX.A1.004.2 | Acetylene | 74-86-2 | 6326 |
 |
C#C | InChI=1S/C2H2/c1-2/h1-2H InChIKey=HSFWRNGVRCDJHI-UHFFFAOYSA-N |
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| Toxic industrial chemicals | EU 36/2012 IX.A1.004.3 | Ammonia | 7664-41-7 | 222 |
 |
N | InChI=1S/H3N/h1H3 InChIKey=QGZKDVFQNNGYKY-UHFFFAOYSA-N |
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| — | EU 36/2012 IX.A1.004.4 | Antimony | 7440-36-0 | 5354495 |
 |
[Sb] | InChI=1S/Sb.3H InChIKey=OUULRIDHGPHMNQ-UHFFFAOYSA-N |
— |
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| — | EU 36/2012 IX.A1.004.5 | Benzaldehyde | 100-52-7 | 240 |
 |
O=CC=1C=CC=CC1 | InChI=1S/C7H6O/c8-6-7-4-2-1-3-5-7/h1-6H InChIKey=HUMNYLRZRPPJDN-UHFFFAOYSA-N |
— |
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| — | EU 36/2012 IX.A1.004.6 | Benzoin | 119-53-9 | 8400 |
 |
O=C(C=1C=CC=CC1)C(O)C=2C=CC=CC2 | InChI=1S/C14H12O2/c15-13(11-7-3-1-4-8-11)14(16)12-9-5-2-6-10-12/h1-10,13,15H InChIKey=ISAOCJYIOMOJEB-UHFFFAOYSA-N |
— |
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| Precursors | EU 36/2012 IX.A1.004.7 | 1-Butanol | 71-36-3 | 263 |
 |
OCCCC | InChI=1S/C4H10O/c1-2-3-4-5/h5H,2-4H2,1H3 InChIKey=LRHPLDYGYMQRHN-UHFFFAOYSA-N |
— |
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| Precursors | EU 36/2012 IX.A1.004.8 | 2-Butanol | 78-92-2 | 6568 |
 |
OC(C)CC | InChI=1S/C4H10O/c1-3-4(2)5/h4-5H,3H2,1-2H3 InChIKey=BTANRVKWQNVYAZ-UHFFFAOYSA-N |
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| Precursors | EU 36/2012 IX.A1.004.9 | Iso-Butanol | 78-83-1 | 6560 |
 |
OCC(C)C | InChI=1S/C4H10O/c1-4(2)3-5/h4-5H,3H2,1-2H3 InChIKey=ZXEKIIBDNHEJCQ-UHFFFAOYSA-N |
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| Precursors | EU 36/2012 IX.A1.004.10 | Tert-Butanol | 75-65-0 | 6386 |
 |
OC(C)(C)C | InChI=1S/C4H10O/c1-4(2,3)5/h5H,1-3H3 InChIKey=DKGAVHZHDRPRBM-UHFFFAOYSA-N |
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| — | EU 36/2012 IX.A1.004.11 | Calcium carbide | 75-20-7 | 124202440 |
 |
C1#C[Ca]1 | InChI=1S/C2.Ca/c1-2; InChIKey=ORQNSRQOGMSXIV-UHFFFAOYSA-N |
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| Precursors | EU 36/2012 IX.A1.004.12 | Carbon monoxide | 630-08-0 | 281 |
 |
[C-]#[O+] | InChI=1S/CO/c1-2 InChIKey=UGFAIRIUMAVXCW-UHFFFAOYSA-N |
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| Choking agents, toxic industrial chemicals | EU 36/2012 IX.A1.004.13 | Chlorine | 7782-50-5 | 24526 |
 |
ClCl | InChI=1S/Cl2/c1-2 InChIKey=KZBUYRJDOAKODT-UHFFFAOYSA-N |
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| Precursors | EU 36/2012 IX.A1.004.14 | Cyclohexanol | 108-93-0 | 7966 |
 |
OC1CCCCC1 | InChI=1S/C6H12O/c7-6-4-2-1-3-5-6/h6-7H,1-5H2 InChIKey=HPXRVTGHNJAIIH-UHFFFAOYSA-N |
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| — | EU 36/2012 IX.A1.004.15 | Dicyclohexylamine (DCA) | 101-83-7 | 7582 |
 |
N(C1CCCCC1)C2CCCCC2 | InChI=1S/C12H23N/c1-3-7-11(8-4-1)13-12-9-5-2-6-10-12/h11-13H,1-10H2 InChIKey=XBPCUCUWBYBCDP-UHFFFAOYSA-N |
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| Precursors | EU 36/2012 IX.A1.004.16 | Ethanol | 64-17-5 | 702 |
 |
OCC | InChI=1S/C2H6O/c1-2-3/h3H,2H2,1H3 InChIKey=LFQSCWFLJHTTHZ-UHFFFAOYSA-N |
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| Precursors | EU 36/2012 IX.A1.004.17 | Ethylene | 74-85-1 | 6325 |
 |
C=C | InChI=1S/C2H4/c1-2/h1-2H2 InChIKey=VGGSQFUCUMXWEO-UHFFFAOYSA-N |
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| Toxic industrial chemicals | EU 36/2012 IX.A1.004.18 | Ethylene oxide | 75-21-8 | 6354 |
 |
O1CC1 | InChI=1S/C2H4O/c1-2-3-1/h1-2H2 InChIKey=IAYPIBMASNFSPL-UHFFFAOYSA-N |
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| — | EU 36/2012 IX.A1.004.19 | Fluoroapatite | 1306-05-4 | 10207414 |
 |
[O-]P(=O)([O-])[O-].[O-]P(=O)([O-])[O-].[O-]P(=O)([O-])[O-].[F-].[Ca+2].[Ca+2].[Ca+2].[Ca+2].[Ca+2] | InChI=1S/5Ca.FH.3H3O4P/c;;;;;;3*1-5(2,3)4/h;;;;;1H;3*(H3,1,2,3,4)/q5*+2;;;;/p-10 InChIKey=VSIIXMUUUJUKCM-UHFFFAOYSA-D |
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| Toxic industrial chemicals | EU 36/2012 IX.A1.004.20 | Hydrogen chloride | 7647-01-0 | 313 |
 |
Cl | InChI=1S/ClH/h1H InChIKey=VEXZGXHMUGYJMC-UHFFFAOYSA-N |
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| Blood agents, toxic industrial chemicals | EU 36/2012 IX.A1.004.21 | Hydrogen sulfide | 7783-06-4 | 402 |
 |
S | InChI=1S/H2S/h1H2 InChIKey=RWSOTUBLDIXVET-UHFFFAOYSA-N |
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| Precursors | EU 36/2012 IX.A1.004.22 | Isopropanol | 67-63-0 | 3776 |
 |
OC(C)C | InChI=1S/C3H8O/c1-3(2)4/h3-4H,1-2H3 InChIKey=KFZMGEQAYNKOFK-UHFFFAOYSA-N |
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| — | EU 36/2012 IX.A1.004.23 | Mandelic acid | 90-64-2 | 1292 |
 |
O=C(O)C(O)C=1C=CC=CC1 | InChI=1S/C8H8O3/c9-7(8(10)11)6-4-2-1-3-5-6/h1-5,7,9H,(H,10,11) InChIKey=IWYDHOAUDWTVEP-UHFFFAOYSA-N |
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| Precursors | EU 36/2012 IX.A1.004.24 | Methanol | 67-56-1 | 887 |
 |
OC | InChI=1S/CH4O/c1-2/h2H,1H3 InChIKey=OKKJLVBELUTLKV-UHFFFAOYSA-N |
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| Precursors | EU 36/2012 IX.A1.004.25 | Methyl chloride | 74-87-3 | 6327 |
 |
ClC | InChI=1S/CH3Cl/c1-2/h1H3 InChIKey=NEHMKBQYUWJMIP-UHFFFAOYSA-N |
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| Precursors | EU 36/2012 IX.A1.004.26 | Methyl iodide | 74-88-4 | 6328 |
 |
IC | InChI=1S/CH3I/c1-2/h1H3 InChIKey=INQOMBQAUSQDDS-UHFFFAOYSA-N |
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| Reducing agents | EU 36/2012 IX.A1.004.27 | Methyl mercaptan | 74-93-1 | 878 |
 |
SC | InChI=1S/CH4S/c1-2/h2H,1H3 InChIKey=LSDPWZHWYPCBBB-UHFFFAOYSA-N |
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| Solvents | EU 36/2012 IX.A1.004.28 | Monoethyleneglycol | 107-21-1 | 174 |
 |
OCCO | InChI=1S/C2H6O2/c3-1-2-4/h3-4H,1-2H2 InChIKey=LYCAIKOWRPUZTN-UHFFFAOYSA-N |
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| — | EU 36/2012 IX.A1.004.29 | Oxalyl chloride | 79-37-8 | 65578 |
 |
O=C(Cl)C(=O)Cl | InChI=1S/C2Cl2O2/c3-1(5)2(4)6 InChIKey=CTSLXHKWHWQRSH-UHFFFAOYSA-N |
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| — | EU 36/2012 IX.A1.004.30 | Potassium sulphide | 1312-73-8 | 14800 |
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[K]S[K] | InChI=1S/2K.S InChIKey=NDZFQAFUFZHMFU-UHFFFAOYSA-N |
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| — | EU 36/2012 IX.A1.004.31 | Potassium thiocyanate (KSCN) | 333-20-0 | 516872 |
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[K].N#CS | InChI=1S/CHNS.K.H/c2-1-3;;/h3H;; InChIKey=MQDQEWIVTIYLRV-UHFFFAOYSA-N |
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| — | EU 36/2012 IX.A1.004.32 | Sodium hypochlorite | 7681-52-9 | 23665760 |
 |
[Na].ClO | InChI=1S/ClHO.Na.H/c1-2;;/h2H;; InChIKey=XNHQTVXHBHZBGQ-UHFFFAOYSA-N |
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| — | EU 36/2012 IX.A1.004.33 | Sulphur | 7704-34-9 | 5362487 |
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[S] | InChI=1S/H2S/h1H2 InChIKey=RWSOTUBLDIXVET-UHFFFAOYSA-N |
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| Toxic industrial chemicals | EU 36/2012 IX.A1.004.34 | Sulphur dioxide | 7446-09-5 | 1119 |
 |
O=S=O | InChI=1S/O2S/c1-3-2 InChIKey=RAHZWNYVWXNFOC-UHFFFAOYSA-N |
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| — | EU 36/2012 IX.A1.004.35 | Sulphur trioxide | 7446-11-9 | 24682 |
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O=S(=O)=O | InChI=1S/O3S/c1-4(2)3 InChIKey=AKEJUJNQAAGONA-UHFFFAOYSA-N |
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| Precursors | EU 36/2012 IX.A1.004.36 | Thiophosphoryl chloride | 3982-91-0 | 19883 |
 |
S=P(Cl)(Cl)Cl | InChI=1S/Cl3PS/c1-4(2,3)5 InChIKey=WQYSXVGEZYESBR-UHFFFAOYSA-N |
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| Precursors | EU 36/2012 IX.A1.004.37 | Tri-isobutyl phosphite | 1606-96-8 | 74155 |
 |
O(P(OCC(C)C)OCC(C)C)CC(C)C | InChI=1S/C12H27O3P/c1-10(2)7-13-16(14-8-11(3)4)15-9-12(5)6/h10-12H,7-9H2,1-6H3 InChIKey=NURJXHUITUPBOD-UHFFFAOYSA-N |
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| Military concern | EU 36/2012 IX.A1.004.38 | White phosphorus | 12185-10-3 | 5462309 |
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P12P3P1P23 | InChI=1S/P4/c1-2-3(1)4(1)2 InChIKey=OBSZRRSYVTXPNB-UHFFFAOYSA-N |
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| Military concern | EU 36/2012 IX.A1.004.39 | Yellow phosphorus | 7723-14-0 Note: the CAS Registry Number® given in EU 36/2012 for this entry is the CAS Registry Number® for phosphorus |
5462309 |
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[P] | InChI=1S/H3P/h1H3 InChIKey=XYFCBTPGUUZFHI-UHFFFAOYSA-N |
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