| Identification |
| Name: | 4-chloro-1,3-diphenylquinolin-2(1H)-one |
| Synonyms: | ZINC02564958;AC1MD7L7;4-chloro-1,3-diphenylquinolin-2-one;OR28013;4-chloro-1,3-diphenyl-1,2-dihydroquinolin-2-one;83609-80-7 |
| CAS: | 83609-80-7 |
| Molecular Formula: | C21H14ClNO |
| Molecular Weight: | 331.795 |
| InChI: | InChI=1/C21H14ClNO/c22-20-17-13-7-8-14-18(17)23(16-11-5-2-6-12-16)21(24)19(20)15-9-3-1-4-10-15/h1-14H |
| Molecular Structure: |
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| Properties |
| Flash Point: | 250.9°C |
| Boiling Point: | 491.2°C at 760 mmHg |
| Density: | 1.33g/cm3 |
| Refractive index: | 1.705 |
| Flash Point: | 250.9°C |
| Safety Data |
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