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Chemical manufacturer | ||||
Name | 5-Nitro-1H-Benzimidazol-1-Amine |
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Synonyms | 1H-Benzimidazol-1-amine,5-nitro-; 5-nitro-1H-benzo[d]imidazol-1-amine |
Molecular Structure | ![]() |
Molecular Formula | C7H6N4O2 |
Molecular Weight | 178.15 |
CAS Registry Number | 261710-03-6 |
SMILES | c1cc2c(cc1[N+](=O)[O-])ncn2N |
InChI | 1S/C7H6N4O2/c8-10-4-9-6-3-5(11(12)13)1-2-7(6)10/h1-4H,8H2 |
InChIKey | IQPPTHNOSLKKJA-UHFFFAOYSA-N |
Density | 1.683g/cm3 (Cal.) |
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Boiling point | 429.446°C at 760 mmHg (Cal.) |
Flash point | 213.522°C (Cal.) |
Refractive index | 1.777 (Cal.) |
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List of Reports Available for 5-Nitro-1H-Benzimidazol-1-Amine |