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Chemical manufacturer | ||||
Name | (6-Nitro-1H-Benzimidazol-1-Yl)Methanol |
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Synonyms | (6-nitro-1H-benzo[d]imidazol-1-yl)methanol |
Molecular Structure | ![]() |
Molecular Formula | C8H7N3O3 |
Molecular Weight | 193.16 |
CAS Registry Number | 58566-86-2 |
SMILES | c1cc2c(cc1[N+](=O)[O-])n(cn2)CO |
InChI | 1S/C8H7N3O3/c12-5-10-4-9-7-2-1-6(11(13)14)3-8(7)10/h1-4,12H,5H2 |
InChIKey | KFJYDWSKIVMOOO-UHFFFAOYSA-N |
Density | 1.577g/cm3 (Cal.) |
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Boiling point | 423.968°C at 760 mmHg (Cal.) |
Flash point | 210.209°C (Cal.) |
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