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Chemical manufacturer | ||||
Name | N-Nitro-1H-Benzimidazol-1-Amine |
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Synonyms | 1H-Benzimidazol-1-amine,N-nitro-; N-(1H-benzo[d]imidazol-1-yl)nitramide |
Molecular Structure | ![]() |
Molecular Formula | C7H6N4O2 |
Molecular Weight | 178.15 |
CAS Registry Number | 52096-22-7 |
SMILES | [O-][N+](=O)Nn1c2ccccc2nc1 |
InChI | 1S/C7H6N4O2/c12-11(13)9-10-5-8-6-3-1-2-4-7(6)10/h1-5,9H |
InChIKey | YTAJPBBZFRIYTA-UHFFFAOYSA-N |
Density | 1.566g/cm3 (Cal.) |
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Boiling point | 382.66°C at 760 mmHg (Cal.) |
Flash point | 185.226°C (Cal.) |
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List of Reports Available for N-Nitro-1H-Benzimidazol-1-Amine |