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| Chemical manufacturer | ||||
| Name | 1-(1-Methoxyethyl)-1H-benzimidazole |
|---|---|
| Synonyms | 1-(1-methoxyethyl)-1H-benzo[d]imidazole |
| Molecular Structure |  |
| Molecular Formula | C10H12N2O |
| Molecular Weight | 176.22 |
| CAS Registry Number | 74758-79-5 |
| SMILES | CC(OC)n2cnc1ccccc12 |
| InChI | 1S/C10H12N2O/c1-8(13-2)12-7-11-9-5-3-4-6-10(9)12/h3-8H,1-2H3 |
| InChIKey | RWJSIQKQQFKSSE-UHFFFAOYSA-N |
| Density | 1.124g/cm3 (Cal.) |
|---|---|
| Boiling point | 279.707°C at 760 mmHg (Cal.) |
| Flash point | 122.963°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-(1-Methoxyethyl)-1H-benzimidazole |