| Identification |
| Name: | 2-phenyl-5,6,7,8-tetrahydroquinolin-4(1H)-one |
| Synonyms: | NSC400085;AC1L7YUN;NSC-400085;4(1H)-Quinolone,6,7,8-tetrahydro-2-phenyl-;2-phenyl-5,6,7,8-tetrahydro-1H-quinolin-4-one;83842-17-5 |
| CAS: | 83842-17-5 |
| Molecular Formula: | C15H15NO |
| Molecular Weight: | 225.2857 |
| InChI: | InChI=1/C15H15NO/c17-15-10-14(11-6-2-1-3-7-11)16-13-9-5-4-8-12(13)15/h1-3,6-7,10H,4-5,8-9H2,(H,16,17) |
| Molecular Structure: |
 |
| Properties |
| Flash Point: | 167.3°C |
| Boiling Point: | 411.4°C at 760 mmHg |
| Density: | 1.17g/cm3 |
| Refractive index: | 1.62 |
| Flash Point: | 167.3°C |
| Safety Data |
| |
 |
