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| Name | 2-(Benzoylamino)-1,2,3,4-tetrahydro-3-oxo-1-isoquinolinecarboxylic acid methyl ester |
|---|---|
| Synonyms | NSC 308900 |
| Molecular Structure | ![]() |
| Molecular Formula | C18H16N2O4 |
| Molecular Weight | 324.33 |
| CAS Registry Number | 63500-02-7 |
| Solubility | Very slightly soluble (0.11 g/L) (25 ºC), Calc.* |
|---|---|
| Density | 1.34±0.1 g/cm3 (20 ºC 760 Torr), Calc.* |
| Melting point | 173-175 ºC (benzene )** |
| * | Calculated using Advanced Chemistry Development (ACD/Labs) Software V11.02 (©1994-2016 ACD/Labs) |
| ** | Cignarella, G.; Journal of Heterocyclic Chemistry 1977, V14(3), P465-8. |
| Market Analysis Reports |
| List of Reports Available for 2-(Benzoylamino)-1,2,3,4-tetrahydro-3-oxo-1-isoquinolinecarboxylic acid methyl ester |