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Chemical manufacturer | ||||
Name | N-Nitro-1H-Benzimidazol-2-Amine |
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Synonyms | 1H-Benzimidazol-2-amine,N-nitro-; N-(1H-benzo[d]imidazol-2-yl)nitramide |
Molecular Structure | ![]() |
Molecular Formula | C7H6N4O2 |
Molecular Weight | 178.15 |
CAS Registry Number | 138416-36-1 |
SMILES | [O-][N+](=O)Nc2nc1ccccc1n2 |
InChI | 1S/C7H6N4O2/c12-11(13)10-7-8-5-3-1-2-4-6(5)9-7/h1-4H,(H2,8,9,10) |
InChIKey | NWJTXBGGRVFWTE-UHFFFAOYSA-N |
Density | 1.608g/cm3 (Cal.) |
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Boiling point | 427.669°C at 760 mmHg (Cal.) |
Flash point | 212.447°C (Cal.) |
Refractive index | 1.806 (Cal.) |
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List of Reports Available for N-Nitro-1H-Benzimidazol-2-Amine |