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| Chemical manufacturer | ||||
| Name | 2-Ethoxy-1-Methyl-1H-Benzimidazole |
|---|---|
| Synonyms | 2-ethoxy-1-methyl-1H-benzo[d]imidazole |
| Molecular Structure |  |
| Molecular Formula | C10H12N2O |
| Molecular Weight | 176.22 |
| CAS Registry Number | 1849-03-2 |
| SMILES | O(c2nc1ccccc1n2C)CC |
| InChI | 1S/C10H12N2O/c1-3-13-10-11-8-6-4-5-7-9(8)12(10)2/h4-7H,3H2,1-2H3 |
| InChIKey | CMXCYZVANMYVSC-UHFFFAOYSA-N |
| Density | 1.124g/cm3 (Cal.) |
|---|---|
| Boiling point | 288.943°C at 760 mmHg (Cal.) |
| Flash point | 128.549°C (Cal.) |
| Refractive index | 1.572 (Cal.) |
| SDS | Available |
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| Market Analysis Reports |
| List of Reports Available for 2-Ethoxy-1-Methyl-1H-Benzimidazole |