Basic Information |
|
| Product Name： | 1-AMINOBENZOTRIAZOLE |
| CAS： | 1614-12-6 |
| English Synonyms： | 1-AMINOBENZOTRIAZOLE ; 1H-1,2,3-BENZOTRIAZOL-1-AMINE ; 1H-1,2,3-BENZOTRIAZOL-1-YLAMINE ; 1-AMINO-1H-BENZOTRIAZOLE ; ABT ; 1H-BENZOTRIAZOL-1-AMINE ; 1-BENZOTRIAZOLAMINE |
| MDL Number.： | MFCD00132902 |
| H bond acceptor： | 4 |
| H bond donor： | 1 |
| Smile： | c1ccc2c(c1)nnn2N |
| InChi： | InChI=1S/C6H6N4/c7-10-6-4-2-1-3-5(6)8-9-10/h1-4H,7H2 |
| InChiKey： | InChIKey=JCXKHYLLVKZPKE-UHFFFAOYSA-N |
Property |
|
| Melting Point： | 81-84 DEG C(LIT) |
| Comments： | ASSAY METHOD: GC BIOCHEM/PHYSIOL ACTIONS: SUICIDE INHIBITOR OF CYTOCHROME P450 AND CHLOROPEROXIDASE OTHER NOTES: STARTING MATERIAL FOR GENERATING BENZYNE WITH PB(OAC)4 UNSPSC: 12352100 WGK: 3 |
Safety information |
|
| Symbol： |
GHS07
|
| 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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