| 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 | |