Basic Information |
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Product Name: | 1-(2-BUTENOYL)-1H-BENZOTRIAZOLE |
CAS: | 55889-32-2 |
English Synonyms: | (2E)-1-(1H-1,2,3-BENZOTRIAZOL-1-YL)BUT-2-EN-1-ONE ; 1-(2-BUTENOYL)-1H-BENZOTRIAZOLE |
MDL Number.: | MFCD00587243 |
H bond acceptor: | 4 |
H bond donor: | 0 |
Smile: | C/C=C/C(=O)n1c2ccccc2nn1 |
InChi: | InChI=1S/C10H9N3O/c1-2-5-10(14)13-9-7-4-3-6-8(9)11-12-13/h2-7H,1H3/b5-2+ |
InChiKey: | InChIKey=QYJRVRUTXXZMAD-GORDUTHDSA-N |
Property |
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Melting Point: | 93-97 DEG C(LIT) |
Comments: | UNSPSC: 12352100 WGK: 3 |
Safety information |
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Symbol: |
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Signal word: | Warning |
Hazard statements: | H315-H319-H335 |
Precautionary statements: | P261-P305 + P351 + P338 |
hazard symbol: | Xi |
Risk Code: | R:36/37/38 |
Safe Code: | S:26-36 |
WGK Germany: | 3 |
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