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| Chemical manufacturer | ||||
| Name | 1-Benzyl-3-Ethyl-1,3-Dihydro-2H-Imidazol-2-One |
|---|---|
| Synonyms | 1-benzyl-3-ethyl-1H-imidazol-2(3H)-one |
| Molecular Structure | ![]() |
| Molecular Formula | C12H14N2O |
| Molecular Weight | 202.25 |
| CAS Registry Number | 474309-06-3 |
| SMILES | O=C1N(\C=C/N1CC)Cc2ccccc2 |
| InChI | 1S/C12H14N2O/c1-2-13-8-9-14(12(13)15)10-11-6-4-3-5-7-11/h3-9H,2,10H2,1H3 |
| InChIKey | BIMSPYGGNQZUAF-UHFFFAOYSA-N |
| Density | 1.146g/cm3 (Cal.) |
|---|---|
| Boiling point | 316.764°C at 760 mmHg (Cal.) |
| Flash point | 133.789°C (Cal.) |
| Refractive index | 1.586 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-Benzyl-3-Ethyl-1,3-Dihydro-2H-Imidazol-2-One |