Name | 8-(2-chloroacetyl)-1H-quinolin-2-one |
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Synonyms | 8-chloroacetylcarbostyril |
Molecular Formula | C11H8ClNO2 |
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Molecular Weight | 221.64000 |
Exact Mass | 221.02400 |
PSA | 50.19000 |
LogP | 2.36190 |
~19% 83734-46-7 |
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 | |