Identification |
Name: | 1(2H)-Isoquinolinone,3,4-dihydro-5-hydroxy- |
Synonyms: | 5-Hydroxy-3,4-dihydro-2H-isoquinolin-1-one;5-Hydroxy-3,4-dihydroisocarbostyril;5-Hydroxy-3,4-dihydroisoquinolin-1(2H)-one; |
CAS: | 56469-02-4 |
Molecular Formula: | C9H9NO2 |
Molecular Weight: | 163.17 |
InChI: | InChI=1/C9H9NO2/c11-8-3-1-2-7-6(8)4-5-10-9(7)12/h1-3,11H,4-5H2,(H,10,12) |
Molecular Structure: |
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Properties |
Flash Point: | 240.4°C |
Boiling Point: | 473.8°Cat760mmHg |
Density: | 1.282g/cm3 |
Refractive index: | 1.604 |
Flash Point: | 240.4°C |
Safety Data |
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