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| Chemical manufacturer | ||||
| Name | 1-Ethyl-3-(2-Phenylethyl)-1,3-Dihydro-2H-Imidazol-2-One |
|---|---|
| Synonyms | 1-ethyl-3-phenethyl-1H-imidazol-2(3H)-one |
| Molecular Structure | ![]() |
| Molecular Formula | C13H16N2O |
| Molecular Weight | 216.28 |
| CAS Registry Number | 474308-96-8 |
| SMILES | O=C1N(\C=C/N1CC)CCc2ccccc2 |
| InChI | 1S/C13H16N2O/c1-2-14-10-11-15(13(14)16)9-8-12-6-4-3-5-7-12/h3-7,10-11H,2,8-9H2,1H3 |
| InChIKey | YMLQQNTTWIYYFC-UHFFFAOYSA-N |
| Density | 1.101g/cm3 (Cal.) |
|---|---|
| Boiling point | 335.123°C at 760 mmHg (Cal.) |
| Flash point | 140.517°C (Cal.) |
| Refractive index | 1.563 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-Ethyl-3-(2-Phenylethyl)-1,3-Dihydro-2H-Imidazol-2-One |