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| Chemical manufacturer | ||||
| Name | N-Nitro-1H-Benzimidazol-1-Amine |
|---|---|
| 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.) |
|---|---|
| Boiling point | 382.66°C at 760 mmHg (Cal.) |
| Flash point | 185.226°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for N-Nitro-1H-Benzimidazol-1-Amine |