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Chemical manufacturer | ||||
Name | (5-Methyl-1H-benzimidazol-4-yl)methanol |
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Synonyms | (5-methyl-1H-benzo[d]imidazol-4-yl)methanol |
Molecular Structure | ![]() |
Molecular Formula | C9H10N2O |
Molecular Weight | 162.19 |
CAS Registry Number | 65658-22-2 |
SMILES | Cc1ccc2c(c1CO)[nH]cn2 |
InChI | 1S/C9H10N2O/c1-6-2-3-8-9(7(6)4-12)11-5-10-8/h2-3,5,12H,4H2,1H3,(H,10,11) |
InChIKey | ASVTUSBKWPLCBL-UHFFFAOYSA-N |
Density | 1.296g/cm3 (Cal.) |
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Boiling point | 466.582°C at 760 mmHg (Cal.) |
Flash point | 235.98°C (Cal.) |
Market Analysis Reports |
List of Reports Available for (5-Methyl-1H-benzimidazol-4-yl)methanol |