Name | 6-(2-chloroacetyl)-1H-quinolin-2-one |
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Synonyms |
6-chloroacetyl-2(1H)-quinolinone
6-chloroacetylcarbostyril 2(1H)-Quinolinone,6-(chloroacetyl) |
Molecular Formula | C11H8ClNO2 |
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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 | |
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DownStream 2 | |