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| Chemical manufacturer | ||||
| Name | 5-Ethoxy-2-Methyl-1H-Benzimidazole |
|---|---|
| Synonyms | 5-ethoxy-2-methyl-1H-benzo[d]imidazole; 5-Ethoxy-2-methyl-1H-benzoimidazole |
| Molecular Structure | ![]() |
| Molecular Formula | C10H12N2O |
| Molecular Weight | 176.22 |
| CAS Registry Number | 5895-31-8 |
| SMILES | CCOC1=CC2=C(C=C1)NC(=N2)C |
| InChI | 1S/C10H12N2O/c1-3-13-8-4-5-9-10(6-8)12-7(2)11-9/h4-6H,3H2,1-2H3,(H,11,12) |
| InChIKey | JDNFGNIUEHOZCP-UHFFFAOYSA-N |
| Density | 1.2±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 380.9±15.0°C at 760 mmHg (Cal.) |
| Flash point | 138.6±10.6°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 5-Ethoxy-2-Methyl-1H-Benzimidazole |