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| Chemical manufacturer | ||||
| Name | 5-Nitro-1H-benzimidazol-7-ol |
|---|---|
| Synonyms | 1H-Benzimidazol-4-ol,6-nitro-; 6-nitro-1H-benzo[d]imidazol-4-ol |
| Molecular Structure | ![]() |
| Molecular Formula | C7H5N3O3 |
| Molecular Weight | 179.13 |
| CAS Registry Number | 64265-12-9 |
| SMILES | c1c(cc(c2c1nc[nH]2)O)[N+](=O)[O-] |
| InChI | 1S/C7H5N3O3/c11-6-2-4(10(12)13)1-5-7(6)9-3-8-5/h1-3,11H,(H,8,9) |
| InChIKey | INSUBRKHUXQRGY-UHFFFAOYSA-N |
| Density | 1.7g/cm3 (Cal.) |
|---|---|
| Boiling point | 566.981°C at 760 mmHg (Cal.) |
| Flash point | 296.699°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 5-Nitro-1H-benzimidazol-7-ol |