| Name | (2-oxo-3,4-dihydroquinolin-1-yl) acetate |
|---|---|
| Synonyms | 1-acetoxy-3,4-dihydrocarbostyril-2-one |
| Molecular Formula | C11H11NO3 |
|---|---|
| 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 | |
|---|---|
| DownStream 0 | |