| Product Name | 6-(chloroacetyl)-3,4-dihydroquinolin-2(1H)-one |
| CAS No. | 61122-82-5 |
| Synonyms | 2(1H)-quinolinone, 6-(2-chloroacetyl)-3,4-dihydro-; 6-(2-Chloro-acetyl)-3,4-dihydro-1H-quinolin-2-one |
| 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 Formula | C11H10ClNO2 |
| Molecular Weight | 223.6556 |
| Density | 1.302g/cm3 |
| Boiling point | 470.1°C at 760 mmHg |
| Flash point | 238.1°C |
| Refractive index | 1.575 |
61122-82-5 6-(chloroacetyl)-3,4-dihydroquinolin-2(1h)-one
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