| Identification | |
| Name: | 1H-Benzimidazol-2-amine,6-nitro- |
| Synonyms: | 1H-Benzimidazol-2-amine,5-nitro- (9CI);2-Amino-5-nitrobenzimidazole;2-Amino-6-nitrobenzimidazole;5-Nitro-2-benzimidazolamine;NSC 287065; |
| CAS: | 6232-92-4 |
| Molecular Formula: | C7H6N4O2 |
| Molecular Weight: | 178.15 |
| InChI: | InChI=1/C7H6N4O2/c8-7-9-5-2-1-4(11(12)13)3-6(5)10-7/h1-3H,(H3,8,9,10) |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 243.2°C |
| Boiling Point: | 478.5°C at 760 mmHg |
| Density: | 1.631g/cm3 |
| Refractive index: | 1.816 |
| Specification: |
2-Amino-6-nitrobenzimidazole (6232-92-4) is alkaline and can occur electrophilic substitution. Its derivatives can be used as pharmaceutical intermediate. |
| Flash Point: | 243.2°C |
| Safety Data | |
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