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| Chemical manufacturer | ||||
| Name | 6-Nitro-1H-benzimidazol-1-ol |
|---|---|
| Synonyms | 6-nitro-1H-benzo[d]imidazol-1-ol |
| Molecular Structure |  |
| Molecular Formula | C7H5N3O3 |
| Molecular Weight | 179.13 |
| CAS Registry Number | 691354-51-5 |
| SMILES | c1cc2c(cc1[N+](=O)[O-])n(cn2)O |
| InChI | 1S/C7H5N3O3/c11-9-4-8-6-2-1-5(10(12)13)3-7(6)9/h1-4,11H |
| InChIKey | BYDHDSPHNDAGLR-UHFFFAOYSA-N |
| Density | 1.684g/cm3 (Cal.) |
|---|---|
| Boiling point | 456.189°C at 760 mmHg (Cal.) |
| Flash point | 229.695°C (Cal.) |
| Refractive index | 1.748 (Cal.) |
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