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Chemical manufacturer | ||||
Name | (6-Fluoro-2-Methyl-1H-Benzimidazol-1-Yl)Methanol |
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Synonyms | (6-fluoro-2-methyl-1H-benzo[d]imidazol-1-yl)methanol |
Molecular Structure | ![]() |
Molecular Formula | C9H9FN2O |
Molecular Weight | 180.18 |
CAS Registry Number | 118469-14-0 |
SMILES | Cc1nc2ccc(cc2n1CO)F |
InChI | 1S/C9H9FN2O/c1-6-11-8-3-2-7(10)4-9(8)12(6)5-13/h2-4,13H,5H2,1H3 |
InChIKey | IENFDRXDOVNSLR-UHFFFAOYSA-N |
Density | 1.333g/cm3 (Cal.) |
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Boiling point | 355.925°C at 760 mmHg (Cal.) |
Flash point | 169.058°C (Cal.) |
Refractive index | 1.603 (Cal.) |
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