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Chemical manufacturer | ||||
Name | (5-Methoxy-2-Methyl-1H-Benzimidazol-6-Yl)Methanol |
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Synonyms | (6-methoxy-2-methyl-1H-benzo[d]imidazol-5-yl)methanol |
Molecular Structure | ![]() |
Molecular Formula | C10H12N2O2 |
Molecular Weight | 192.21 |
CAS Registry Number | 126436-21-3 |
SMILES | Cc1[nH]c2cc(c(cc2n1)OC)CO |
InChI | 1S/C10H12N2O2/c1-6-11-8-3-7(5-13)10(14-2)4-9(8)12-6/h3-4,13H,5H2,1-2H3,(H,11,12) |
InChIKey | WFLPCVVGILGCKT-UHFFFAOYSA-N |
Density | 1.288g/cm3 (Cal.) |
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Boiling point | 454.841°C at 760 mmHg (Cal.) |
Flash point | 228.88°C (Cal.) |
Refractive index | 1.652 (Cal.) |
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List of Reports Available for (5-Methoxy-2-Methyl-1H-Benzimidazol-6-Yl)Methanol |