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Chemical manufacturer | ||||
Name | (5-Chloro-2-Methyl-1H-Benzimidazol-6-Yl)Methanol |
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Synonyms | (6-chloro-2-methyl-1H-benzo[d]imidazol-5-yl)methanol |
Molecular Structure | ![]() |
Molecular Formula | C9H9ClN2O |
Molecular Weight | 196.63 |
CAS Registry Number | 126436-23-5 |
SMILES | Clc2c(cc1c(nc(n1)C)c2)CO |
InChI | 1S/C9H9ClN2O/c1-5-11-8-2-6(4-13)7(10)3-9(8)12-5/h2-3,13H,4H2,1H3,(H,11,12) |
InChIKey | GLHVXNUGJRFAJX-UHFFFAOYSA-N |
Density | 1.434g/cm3 (Cal.) |
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Boiling point | 467.394°C at 760 mmHg (Cal.) |
Flash point | 236.472°C (Cal.) |
Refractive index | 1.696 (Cal.) |
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