| Identification |
| Name: | 4(1H)-Quinolinone, 7-chloro-2,3-dihydro- |
| Synonyms: | 4(1H)-Quinolone, 7-chloro-2,3-dihydro- (8CI);7-Chloro-1,2,3,4-tetrahydro-4-quinolinone; 7-Chloro-2,3-dihydro-1H-quinolin-4-one;NSC 147653 |
| CAS: | 21617-15-2 |
| EINECS: | 244-481-7 |
| Molecular Formula: | C9H8 Cl N O |
| Molecular Weight: | 181.61892 |
| InChI: | InChI=1/C9H8ClNO/c10-6-1-2-7-8(5-6)11-4-3-9(7)12/h1-2,5,11H,3-4H2 |
| Molecular Structure: |
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| Properties |
| Flash Point: | 159.9°C |
| Boiling Point: | 340.8°C at 760 mmHg |
| Density: | 1.29g/cm3 |
| Refractive index: | 1.579 |
| Flash Point: | 159.9°C |
| Safety Data |
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