| Name | 3,6-Diphenyl-3,4-Dihydro-2(1H)-Pyrimidinone |
|---|---|
| Synonyms | 2-Oxo-3,6-diphenyl-1,2,3,4-tetrahydropyrimidine; 3,6-Diphenyl-3,4-dihydro-2(1H)-pyrimidinone; 3,6-Diphenyl-3,4-dihydro-2(1H)-pyrimidinone # |
| Molecular Structure | ![]() |
| Molecular Formula | C16H14N2O |
| Molecular Weight | 250.30 |
| CAS Registry Number | 34954-19-3 |
| SMILES | O=C3N(c1ccccc1)C/C=C(/c2ccccc2)N3 |
| InChI | 1S/C16H14N2O/c19-16-17-15(13-7-3-1-4-8-13)11-12-18(16)14-9-5-2-6-10-14/h1-11H,12H2,(H,17,19) |
| InChIKey | CEYQVIHYILYSFU-UHFFFAOYSA-N |
| Density | 1.194g/cm3 (Cal.) |
|---|---|
| Boiling point | 490.116°C at 760 mmHg (Cal.) |
| Flash point | 250.214°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 3,6-Diphenyl-3,4-Dihydro-2(1H)-Pyrimidinone |