| Identification | |
| Name: | 4-chloro-1,3-dimethylquinolin-2(1H)-one |
| Synonyms: | ZINC00164059;AC1MDA2S;4-chloro-1,3-dimethylquinolin-2-one;OR28230;4-chloro-1,3-dimethyl-1,2-dihydroquinolin-2-one;56857-89-7 |
| CAS: | 56857-89-7 |
| Molecular Formula: | C11H10ClNO |
| Molecular Weight: | 207.6562 |
| InChI: | InChI=1/C11H10ClNO/c1-7-10(12)8-5-3-4-6-9(8)13(2)11(7)14/h3-6H,1-2H3 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 126.5°C |
| Boiling Point: | 285.5°C at 760 mmHg |
| Density: | 1.28g/cm3 |
| Refractive index: | 1.612 |
| Flash Point: | 126.5°C |
| Safety Data | |
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