Name: | 1-(FORMAMIDOMETHYL)-1H-BENZOTRIAZOLE |
CAS: | 87022-36-4 |
Synonyms: | 1-(FORMAMIDOMETHYL)-1H-BENZOTRIAZOLE ; N-(1H-BENZOTRIAZOL-1-YLMETHYL)FORMAMIDE ; 1-(FORMYLAMINOETHYL)BENZOTRIAZOLE |
MDL.: | MFCD00134328 |
H bond acceptor: | 5 |
H bond donor: | 1 |
Smile: | c1ccc2c(c1)nnn2CNC=O |
InChi: | InChI=1S/C8H8N4O/c13-6-9-5-12-8-4-2-1-3-7(8)10-11-12/h1-4,6H,5H2,(H,9,13) |
InChiKey: | InChIKey=AUDGAMZNNDGYAX-UHFFFAOYSA-N |
Property |
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Melting Point: | 135-138 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:26-37/39 |
WGK Germany: | 3 |
1-(FORMAMIDOMETHYL)-1H-BENZOTRIAZOLE
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