| Identification |
| Name: | 2,3-diphenyl-3,4-dihydroisoquinolin-1(2H)-one |
| Synonyms: | 1(2H)-isoquinolinone, 3,4-dihydro-2,3-diphenyl-;2,3-Diphenyl-3,4-dihydroisoquinolin-1(2H)-one |
| CAS: | 21868-93-9 |
| Molecular Formula: | C21H17NO |
| Molecular Weight: | 299.3658 |
| InChI: | InChI=1/C21H17NO/c23-21-19-14-8-7-11-17(19)15-20(16-9-3-1-4-10-16)22(21)18-12-5-2-6-13-18/h1-14,20H,15H2 |
| Molecular Structure: |
 |
| Properties |
| Flash Point: | 221.9°C |
| Boiling Point: | 472.9°C at 760 mmHg |
| Density: | 1.187g/cm3 |
| Refractive index: | 1.641 |
| Flash Point: | 221.9°C |
| Safety Data |
| |
 |
