| Identification | |
| Name: | 1-PHENYL-2H-ISOQUINOLIN-3-ONE |
| Synonyms: | 1-PHENYL-2H-ISOQUINOLIN-3-ONE |
| CAS: | 23832-72-6 |
| Molecular Formula: | C15H11NO |
| Molecular Weight: | 0 |
| InChI: | InChI=1/C15H11NO/c17-14-10-12-8-4-5-9-13(12)15(16-14)11-6-2-1-3-7-11/h1-10H,(H,16,17) |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 347.236°C |
| Boiling Point: | 591.518°C at 760 mmHg |
| Density: | 1.244g/cm3 |
| Refractive index: | 1.678 |
| Flash Point: | 347.236°C |
| Safety Data | |
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