| Identification | |
| Name: | 6-(2-CHLORO-ACETYL)-3,4-DIHYDRO-1H-QUINOLIN-2-ONE |
| Synonyms: | 2(1H)-quinolinone, 6-(2-chloroacetyl)-3,4-dihydro-;6-(2-Chloro-acetyl)-3,4-dihydro-1H-quinolin-2-one |
| CAS: | 61122-82-5 |
| Molecular Formula: | C11H10ClNO2 |
| Molecular Weight: | 0 |
| InChI: | InChI=1/C11H10ClNO2/c12-6-10(14)8-1-3-9-7(5-8)2-4-11(15)13-9/h1,3,5H,2,4,6H2,(H,13,15) |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 238.1°C |
| Boiling Point: | 470.1°C at 760 mmHg |
| Density: | 1.302g/cm3 |
| Refractive index: | 1.575 |
| Flash Point: | 238.1°C |
| Safety Data | |
 |
|
