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| Chemical manufacturer | ||||
| Name | 1-Ethyl-5-methoxy-1H-benzimidazole |
|---|---|
| Synonyms | 1-ethyl-5-methoxy-1H-benzo[d]imidazole |
| Molecular Structure |  |
| Molecular Formula | C10H12N2O |
| Molecular Weight | 176.22 |
| CAS Registry Number | 79938-40-2 |
| SMILES | COc1cc2ncn(CC)c2cc1 |
| InChI | 1S/C10H12N2O/c1-3-12-7-11-9-6-8(13-2)4-5-10(9)12/h4-7H,3H2,1-2H3 |
| InChIKey | OOYWUJOGJNQRCK-UHFFFAOYSA-N |
| Density | 1.124g/cm3 (Cal.) |
|---|---|
| Boiling point | 311.035°C at 760 mmHg (Cal.) |
| Flash point | 141.909°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-Ethyl-5-methoxy-1H-benzimidazole |