Identification |
Name: | 1(2H)-Isoquinolinone,4-hydroxy- |
Synonyms: | Isocarbostyril,4-hydroxy- (6CI,7CI,8CI); 1,4-Dihydroxyisoquinoline; 1,4-Isoquinolinediol;4-Hydroxy-1(2H)-isoquinolinone; 4-Hydroxyisocarbostyril; NSC 28792; NSC 67757 |
CAS: | 30081-72-2 |
Molecular Formula: | C9H7 N O2 |
Molecular Weight: | 0 |
InChI: | InChI=1/C9H7NO2/c11-8-5-10-9(12)7-4-2-1-3-6(7)8/h1-5,11H,(H,10,12) |
Molecular Structure: |
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Properties |
Flash Point: | 220°C |
Boiling Point: | 440.1°Cat760mmHg |
Density: | 1.376g/cm3 |
Refractive index: | 1.657 |
Flash Point: | 220°C |
Safety Data |
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