Name | (2-oxo-3,4-dihydroquinolin-1-yl) acetate |
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Synonyms | 1-acetoxy-3,4-dihydrocarbostyril-2-one |
Molecular Formula | C11H11NO3 |
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Molecular Weight | 205.21000 |
Exact Mass | 205.07400 |
PSA | 46.61000 |
LogP | 1.50890 |
~% 89441-84-9 |
Literature: Hashimoto; Ishizaki; Shudo; Okamoto Chemical and Pharmaceutical Bulletin, 1983 , vol. 31, # 11 p. 3891 - 3896 |
~33% 89441-84-9 |
Literature: Hashimoto; Ishizaki; Shudo; Okamoto Chemical and Pharmaceutical Bulletin, 1983 , vol. 31, # 11 p. 3891 - 3896 |
Precursor 3 | |
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DownStream 0 |