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Chemical manufacturer | ||||
Name | 5-Nitro-1H-Benzimidazol-7-Amine |
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Synonyms | 1H-Benzimidazol-4-amine,6-nitro-; 6-nitro-1H-benzo[d]imidazol-4-amine |
Molecular Structure | ![]() |
Molecular Formula | C7H6N4O2 |
Molecular Weight | 178.15 |
CAS Registry Number | 102169-82-4 |
SMILES | c1c(cc2c(c1N)[nH]cn2)[N+](=O)[O-] |
InChI | 1S/C7H6N4O2/c8-5-1-4(11(12)13)2-6-7(5)10-3-9-6/h1-3H,8H2,(H,9,10) |
InChIKey | RBEIMJLWILGYLD-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.) |
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List of Reports Available for 5-Nitro-1H-Benzimidazol-7-Amine |