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| Chemical manufacturer | ||||
| Name | 2-(1-Methoxyethyl)-1H-Benzimidazole |
|---|---|
| Synonyms | 2-(1-methoxyethyl)-1H-benzo[d]imidazole |
| Molecular Structure | ![]() |
| Molecular Formula | C10H12N2O |
| Molecular Weight | 176.22 |
| CAS Registry Number | 34580-82-0 |
| SMILES | CC(c1[nH]c2ccccc2n1)OC |
| InChI | 1S/C10H12N2O/c1-7(13-2)10-11-8-5-3-4-6-9(8)12-10/h3-7H,1-2H3,(H,11,12) |
| InChIKey | SCNIZJJJBSCYAV-UHFFFAOYSA-N |
| Density | 1.163g/cm3 (Cal.) |
|---|---|
| Boiling point | 342.936°C at 760 mmHg (Cal.) |
| Flash point | 125.404°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-(1-Methoxyethyl)-1H-Benzimidazole |