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Chemical manufacturer | ||||
Name | 2-Methoxy-5-Methyl-1H-Benzimidazole |
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Synonyms | 2-methoxy-5-methyl-1H-benzo[d]imidazole |
Molecular Structure | ![]() |
Molecular Formula | C9H10N2O |
Molecular Weight | 162.19 |
CAS Registry Number | 160952-25-0 |
SMILES | Cc1ccc2c(c1)[nH]c(n2)OC |
InChI | 1S/C9H10N2O/c1-6-3-4-7-8(5-6)11-9(10-7)12-2/h3-5H,1-2H3,(H,10,11) |
InChIKey | QYDCKJJBBJDNCS-UHFFFAOYSA-N |
Density | 1.198g/cm3 (Cal.) |
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Boiling point | 307.845°C at 760 mmHg (Cal.) |
Flash point | 112.887°C (Cal.) |
Refractive index | 1.629 (Cal.) |
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List of Reports Available for 2-Methoxy-5-Methyl-1H-Benzimidazole |