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Chemical manufacturer | ||||
Name | 4-Nitro-1H-Benzimidazol-6-Amine |
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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.) |
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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 |