| 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 | |