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Chemical manufacturer | ||||
Name | (5-Methyl-1H-Benzimidazol-6-Yl)Methanol |
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Synonyms | (6-methyl-1H-benzo[d]imidazol-5-yl)methanol; 1H-Benzimidazole-5-methanol, 6-methyl-; 1H-Benzimidazole-5-methanol,6-methyl-(9CI) |
Molecular Structure | ![]() |
Molecular Formula | C9H10N2O |
Molecular Weight | 162.19 |
CAS Registry Number | 267875-59-2 |
SMILES | OCc1cc2ncnc2cc1C |
InChI | 1S/C9H10N2O/c1-6-2-8-9(11-5-10-8)3-7(6)4-12/h2-3,5,12H,4H2,1H3,(H,10,11) |
InChIKey | CRRWJCDSJNOVLJ-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.) |
Refractive index | 1.69 (Cal.) |
Market Analysis Reports |
List of Reports Available for (5-Methyl-1H-Benzimidazol-6-Yl)Methanol |