| Identification | |
| Name: | 1(2H)-Isoquinolinone,6-chloro-3,4-dihydro- |
| Synonyms: | Isocarbostyril,6-chloro-3,4-dihydro- (8CI); 6-Chloro-3,4-dihydroisoquinolin-1(2H)-one |
| CAS: | 22246-02-2 |
| Molecular Formula: | C9H8 Cl N O |
| Molecular Weight: | 181.62 |
| InChI: | InChI=1/C9H8ClNO/c10-7-1-2-8-6(5-7)3-4-11-9(8)12/h1-2,5H,3-4H2,(H,11,12) |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 220.6°C |
| Boiling Point: | 441.2°C at 760 mmHg |
| Density: | 1.29g/cm3 |
| Refractive index: | 1.579 |
| Flash Point: | 220.6°C |
| Safety Data | |
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