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| Chemical manufacturer | ||||
| Name | 5-Ethyl-6-methyl-4-phenyl-3,4-dihydro-2(1H)-pyrimidinone |
|---|---|
| Synonyms | 5-ethyl-6-methyl-4-phenyl-3,4-dihydropyrimidin-2(1H)-one |
| Molecular Structure | ![]() |
| Molecular Formula | C13H16N2O |
| Molecular Weight | 216.28 |
| CAS Registry Number | 728004-10-2 |
| SMILES | CCC1=C(NC(=O)NC1c2ccccc2)C |
| InChI | 1S/C13H16N2O/c1-3-11-9(2)14-13(16)15-12(11)10-7-5-4-6-8-10/h4-8,12H,3H2,1-2H3,(H2,14,15,16) |
| InChIKey | CSKSZFCBIDJICQ-UHFFFAOYSA-N |
| Density | 1.05g/cm3 (Cal.) |
|---|---|
| Boiling point | 338.892°C at 760 mmHg (Cal.) |
| Flash point | 130.193°C (Cal.) |
| Refractive index | 1.527 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 5-Ethyl-6-methyl-4-phenyl-3,4-dihydro-2(1H)-pyrimidinone |