Name | 2-phenyl-3,4-dihydroisoquinolin-1-one |
Synonyms | 2-phenyl-3,4-dihydroisoquinolin-1-one 2-Phenyl-3,4-dihydroisoquinolin-1(2H)-one 1(2H)-Isoquinolinone, 3,4-dihydro-2-phenyl- |
CAS | 6772-51-6 |
Molecular Formula | C15H13NO |
Molar Mass | 223.27 |
Density | 1.187±0.06 g/cm3(Predicted) |
Melting Point | 101-103 °C |
Boling Point | 395.5±35.0 °C(Predicted) |
pKa | 0.32±0.20(Predicted) |
Storage Condition | 2-8°C |
MDL | MFCD27939171 |