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Chemical manufacturer | ||||
Name | 7-Nitro-1H-Benzimidazole-2,5-Diol |
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Synonyms | 7-nitro-1H-benzo[d]imidazole-2,5-diol |
Molecular Structure | ![]() |
Molecular Formula | C7H5N3O4 |
Molecular Weight | 195.13 |
CAS Registry Number | 101084-01-9 |
SMILES | C1=C(C=C(C2=C1N=C(N2)O)[N+](=O)[O-])O |
InChI | 1S/C7H5N3O4/c11-3-1-4-6(9-7(12)8-4)5(2-3)10(13)14/h1-2,11H,(H2,8,9,12) |
InChIKey | INROYKIRWKDDOM-UHFFFAOYSA-N |
Density | 1.9±0.1g/cm3 (Cal.) |
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Boiling point | 599.8±60.0°C at 760 mmHg (Cal.) |
Flash point | 316.6±32.9°C (Cal.) |
Refractive index | 1.864 (Cal.) |
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