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| Chemical manufacturer | ||||
| Name | 4-Nitro-1H-Benzimidazol-6-Amine |
|---|---|
| Synonyms | 1H-Benzimidazol-5-amine,7-nitro-; 7-nitro-1H-benzo[d]imidazol-5-amine |
| Molecular Structure | ![]() |
| Molecular Formula | C7H6N4O2 |
| Molecular Weight | 178.15 |
| CAS Registry Number | 10597-50-9 |
| SMILES | c1c(cc(c2c1[nH]cn2)[N+](=O)[O-])N |
| InChI | 1S/C7H6N4O2/c8-4-1-5-7(10-3-9-5)6(2-4)11(12)13/h1-3H,8H2,(H,9,10) |
| InChIKey | QMBNSEHVRPVFQY-UHFFFAOYSA-N |
| Density | 1.631g/cm3 (Cal.) |
|---|---|
| Boiling point | 604.559°C at 760 mmHg (Cal.) |
| Flash point | 319.426°C (Cal.) |
| Refractive index | 1.817 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 4-Nitro-1H-Benzimidazol-6-Amine |