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Chemical manufacturer | ||||
Name | 2-Methoxy-1-Methyl-1H-Benzimidazol-4-Ol |
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Synonyms | 2-methoxy-1-methyl-1H-benzo[d]imidazol-4-ol |
Molecular Structure | ![]() |
Molecular Formula | C9H10N2O2 |
Molecular Weight | 178.19 |
CAS Registry Number | 177477-89-3 |
SMILES | Oc2cccc1c2nc(OC)n1C |
InChI | 1S/C9H10N2O2/c1-11-6-4-3-5-7(12)8(6)10-9(11)13-2/h3-5,12H,1-2H3 |
InChIKey | LPVCJEUTLDSCRF-UHFFFAOYSA-N |
Density | 1.292g/cm3 (Cal.) |
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Boiling point | 348.008°C at 760 mmHg (Cal.) |
Flash point | 164.27°C (Cal.) |
Refractive index | 1.61 (Cal.) |
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