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| Chemical manufacturer | ||||
| Name | 2-Ethoxy-4-(4-Methylphenyl)-4,5-Dihydro-1H-Imidazole |
|---|---|
| Synonyms | 2-ethoxy-4-(p-tolyl)-4,5-dihydro-1H-imidazole |
| Molecular Structure | ![]() |
| Molecular Formula | C12H16N2O |
| Molecular Weight | 204.27 |
| CAS Registry Number | 187174-42-1 |
| SMILES | CCOC1=NC(CN1)c2ccc(cc2)C |
| InChI | 1S/C12H16N2O/c1-3-15-12-13-8-11(14-12)10-6-4-9(2)5-7-10/h4-7,11H,3,8H2,1-2H3,(H,13,14) |
| InChIKey | PHHAFBAVTGAUKE-UHFFFAOYSA-N |
| Density | 1.117g/cm3 (Cal.) |
|---|---|
| Boiling point | 392.076°C at 760 mmHg (Cal.) |
| Flash point | 190.921°C (Cal.) |
| Refractive index | 1.568 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-Ethoxy-4-(4-Methylphenyl)-4,5-Dihydro-1H-Imidazole |