Product Name: | 5-hydroxy-2H-isoquinolin-1-one |
CAS Registry Number: | 5154-02-9 |
Synonyms: | 1,5-Dihydroxyisoquinoline; 5154-02-9; isoquinoline-1,5-diol;5-hydroxy-2H-isoquinolin-1-one; IQD; PARP Inhibitor IV;1,5-isoquinolinediol; 5-Hydroxy-1(2H)-isoquinolinone; |
Molecular Structure: | |
Molecular Formula: | C9H7NO2 |
Molecular Weight: | 161.15738 |
Density: | 1.337 g/cm1.337 g/cm3 |
Boiling Point: | 463.8 °C at 760 mmHg |
Melting Point: | 270-275 °C |
Refractive index: | 1.639 |
Risk Codes: | 36/37/38 |
Safety Statements: | 26-37/39 |
Hazard Symbols: | Xi: Irritant; |