| Name | 6-(2-chloroacetyl)-1H-quinolin-2-one | 
|---|---|
| Synonyms | 6-chloroacetyl-2(1H)-quinolinone 6-chloroacetylcarbostyril 2(1H)-Quinolinone,6-(chloroacetyl) | 
| Molecular Formula | C11H8ClNO2 | 
|---|---|
| Molecular Weight | 221.64000 | 
| Exact Mass | 221.02400 | 
| PSA | 49.93000 | 
| LogP | 1.94960 | 
| ~50%   80834-83-9 | 
| Literature: Tominaga; Yo; Ogawa; Yamashita; Yabuuchi; Nakagawa Chemical and Pharmaceutical Bulletin, 1986 , vol. 34, # 2 p. 682 - 693 | 
| Precursor 2 | |
|---|---|
| DownStream 2 | |