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| Chemical manufacturer | ||||
| Name | 1-(2-Methoxyethyl)-5-Methyl-1H-Benzimidazole |
|---|---|
| Synonyms | 1-(2-methoxyethyl)-5-methyl-1H-benzo[d]imidazole |
| Molecular Structure | ![]() |
| Molecular Formula | C11H14N2O |
| Molecular Weight | 190.24 |
| CAS Registry Number | 354148-91-7 |
| SMILES | n2c1cc(ccc1n(c2)CCOC)C |
| InChI | 1S/C11H14N2O/c1-9-3-4-11-10(7-9)12-8-13(11)5-6-14-2/h3-4,7-8H,5-6H2,1-2H3 |
| InChIKey | YAXLOJSZXXUSEJ-UHFFFAOYSA-N |
| Density | 1.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 323.082°C at 760 mmHg (Cal.) |
| Flash point | 149.195°C (Cal.) |
| Refractive index | 1.563 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-(2-Methoxyethyl)-5-Methyl-1H-Benzimidazole |