| Name | 1-(1-Phenylcyclohexyl)-2,3-Dihydro-4-Pyridone |
|---|---|
| Synonyms | 1-(1-Phenylcyclohexyl)-2,3-Dihydro-4-Pyridone; 1-Pcdpo; 4(1H)-Pyridinone, 2,3-Dihydro-1-(1-Phenylcyclohexyl)- |
| Molecular Structure | ![]() |
| Molecular Formula | C17H21NO |
| Molecular Weight | 255.36 |
| CAS Registry Number | 113812-31-0 |
| SMILES | C3=C(C2(N1C=CC(=O)CC1)CCCCC2)C=CC=C3 |
| InChI | 1S/C17H21NO/c19-16-9-13-18(14-10-16)17(11-5-2-6-12-17)15-7-3-1-4-8-15/h1,3-4,7-9,13H,2,5-6,10-12,14H2 |
| InChIKey | IRFHWACLBZROGV-UHFFFAOYSA-N |
| Density | 1.11g/cm3 (Cal.) |
|---|---|
| Boiling point | 398.185°C at 760 mmHg (Cal.) |
| Flash point | 149.706°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-(1-Phenylcyclohexyl)-2,3-Dihydro-4-Pyridone |