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| Chemical manufacturer | ||||
| Name | 1-Methoxy-4-Methyl-1H-Benzimidazole |
|---|---|
| Synonyms | 1-methoxy-4-methyl-1H-benzo[d]imidazole |
| Molecular Structure |  |
| Molecular Formula | C9H10N2O |
| Molecular Weight | 162.19 |
| CAS Registry Number | 161958-71-0 |
| SMILES | n2c1c(cccc1n(OC)c2)C |
| InChI | 1S/C9H10N2O/c1-7-4-3-5-8-9(7)10-6-11(8)12-2/h3-6H,1-2H3 |
| InChIKey | CDDJZDSAIMHDSO-UHFFFAOYSA-N |
| Density | 1.154g/cm3 (Cal.) |
|---|---|
| Boiling point | 274.221°C at 760 mmHg (Cal.) |
| Flash point | 119.645°C (Cal.) |
| Refractive index | 1.582 (Cal.) |
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