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Chemical manufacturer | ||||
Name | 4-Nitro-1H-benzimidazol-6-ol |
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Synonyms | 1H-Benzimidazol-5-ol,7-nitro-; 7-nitro-1H-benzo[d]imidazol-5-ol |
Molecular Structure | ![]() |
Molecular Formula | C7H5N3O3 |
Molecular Weight | 179.13 |
CAS Registry Number | 64265-11-8 |
SMILES | [O-][N+](=O)c1cc(O)cc2ncnc12 |
InChI | 1S/C7H5N3O3/c11-4-1-5-7(9-3-8-5)6(2-4)10(12)13/h1-3,11H,(H,8,9) |
InChIKey | KQZYLWARAWRASU-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.) |
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List of Reports Available for 4-Nitro-1H-benzimidazol-6-ol |