| Identification | |
| Name: | 2(1H)-Quinolinone,6-(2-bromoacetyl)-3,4-dihydro- |
| Synonyms: | 2(1H)-Quinolinone,6-(bromoacetyl)-3,4-dihydro- (9CI);6-(1-Oxo-2-bromoethyl)-3,4-dihydrocarbostyril;6-(Bromoacetyl)-1,2,3,4-tetrahydro-2-quinolinone;6-(Bromoacetyl)-2-oxo-1,2,3,4-tetrahydroquinoline;6-(bromoacetyl)-3,4-dihydroquinolin-2(1H)-one;2(1H)-Quinolinone, 6-(2-bromoacetyl)-3,4-dihydro-; |
| CAS: | 70639-82-6 |
| Molecular Formula: | C11H10BrNO2 |
| Molecular Weight: | 268.11 |
| InChI: | InChI=1/C11H10BrNO2/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: | 237.8°C |
| Boiling Point: | 469.6°C at 760 mmHg |
| Density: | 1.545g/cm3 |
| Refractive index: | 1.603 |
| Flash Point: | 237.8°C |
| Safety Data | |
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