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| Chemical manufacturer | ||||
| Name | 1-Benzyl-2-Ethoxy-4,5-Dihydro-1H-Imidazole |
|---|---|
| Synonyms | 1-benzyl-2-ethoxy-4,5-dihydro-1H-imidazole |
| Molecular Structure | ![]() |
| Molecular Formula | C12H16N2O |
| Molecular Weight | 204.27 |
| CAS Registry Number | 512196-80-4 |
| SMILES | CCOC1=NCCN1Cc2ccccc2 |
| InChI | 1S/C12H16N2O/c1-2-15-12-13-8-9-14(12)10-11-6-4-3-5-7-11/h3-7H,2,8-10H2,1H3 |
| InChIKey | ITZXUIOJUNKBBV-UHFFFAOYSA-N |
| Density | 1.076g/cm3 (Cal.) |
|---|---|
| Boiling point | 304.219°C at 760 mmHg (Cal.) |
| Flash point | 137.787°C (Cal.) |
| Refractive index | 1.555 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-Benzyl-2-Ethoxy-4,5-Dihydro-1H-Imidazole |