| Identification | |
| Name: | 1H-Benzimidazol-6-amine |
| Synonyms: | 1H-Benzimidazol-5-amine(9CI);Benzimidazole, 5(or 6)-amino- (6CI,7CI);Benzimidazole, 5-amino- (8CI);1H-Benzimidazol-5-ylamine;3H-Benzo[d]imidazol-5-amine;6-Aminobenzimidazole;NSC 231612; |
| CAS: | 934-22-5 |
| EINECS: | 213-279-0 |
| Molecular Formula: | C7H7N3 |
| Molecular Weight: | 133.15 |
| InChI: | InChI=1/C7H7N3/c8-5-1-2-6-7(3-5)10-4-9-6/h1-4H,8H2,(H,9,10) |
| Molecular Structure: |  |
| Properties | |
| Density: | 1.367 g/cm3 |
| Specification: |
1H-Benzimidazol-6-amine , its cas register number is 934-22-5. It also can be called 5-Aminobenzimidazole ; 6-Aminobenzimidazole ; and Benzimidazole, 6-amino- . Its classification code is Mutation data. |
| Safety Data | |
| Hazard Symbols |
Xi: Irritant
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