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Chemical manufacturer | ||||
Name | 5-Nitro-1H-benzimidazol-7-ol |
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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.) |
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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 |