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| Name | 3-(Acetyloxy)-2,4,5,6-tetrahydro-1H-benz[de]isoquinolin-1-one |
|---|---|
| Synonyms | NSC 319527 |
| Molecular Structure | ![]() |
| Molecular Formula | C14H13NO3 |
| Molecular Weight | 243.26 |
| CAS Registry Number | 69046-62-4 |
| Solubility | Practically insoluble (0.013 g/L) (25 ºC), Calc.* |
|---|---|
| Density | 1.32±0.1 g/cm3 (20 ºC 760 Torr), Calc.* |
| Melting point | 223-225 ºC (acetone )** |
| * | Calculated using Advanced Chemistry Development (ACD/Labs) Software V11.02 (©1994-2016 ACD/Labs) |
| ** | Misono, Takahisa; Nippon Kagaku Kaishi 1978, (11), P1526-31. |
| Market Analysis Reports |
| List of Reports Available for 3-(Acetyloxy)-2,4,5,6-tetrahydro-1H-benz[de]isoquinolin-1-one |