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Chemical manufacturer | ||||
Name | 1-Ethyl-3-(2-Phenylethyl)-1,3-Dihydro-2H-Imidazol-2-One |
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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.) |
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Boiling point | 335.123°C at 760 mmHg (Cal.) |
Flash point | 140.517°C (Cal.) |
Refractive index | 1.563 (Cal.) |
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List of Reports Available for 1-Ethyl-3-(2-Phenylethyl)-1,3-Dihydro-2H-Imidazol-2-One |