| Identification |
| Name: | 1(2H)-Isoquinolinone,3,4-dihydro-6-hydroxy- |
| Synonyms: | Isocarbostyril,3,4-dihydro-6-hydroxy- (8CI); 1-Oxo-1,2,3,4-tetrahydroisoquinolin-6-ol;6-Hydroxy-3,4-dihydro-2H-isoquinolin-1-one;6-Hydroxy-3,4-dihydro-isoquinolin-1(2H)-one |
| CAS: | 22245-98-3 |
| Molecular Formula: | C9H9 N O2 |
| Molecular Weight: | 0 |
| InChI: | InChI=1/C9H9NO2/c11-7-1-2-8-6(5-7)3-4-10-9(8)12/h1-2,5,11H,3-4H2,(H,10,12) |
| Molecular Structure: |
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| Properties |
| Flash Point: | 258.097°C |
| Boiling Point: | 503.151°C at 760 mmHg |
| Density: | 1.283g/cm3 |
| Refractive index: | 1.604 |
| Flash Point: | 258.097°C |
| Safety Data |
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