| Identification |
| Name: | 1-hydroxyisoquinolin-3(2H)-one |
| Synonyms: | 1-hydroxyisoquinolin-3(2h)-one;1,3-Isoquinolinediol;1,3-Dihydroxyisoquinoline;1(2H)-Isoquinolinone, 3-hydroxy-;NSC72173;isoquinoline-1,3-diol;AC1L5K6Z;NCIOpen2_000513;AC1Q6C16;1-hydroxy-2H-isoquinolin-3-one;AC1Q7981;AR-1C4063;NSC-72173;NSC401694;NSC-401694;ST50447256 |
| CAS: | 86-94-2 |
| Molecular Formula: | C9H7NO2 |
| Molecular Weight: | 161.1574 |
| InChI: | InChI=1/C9H7NO2/c11-8-5-6-3-1-2-4-7(6)9(12)10-8/h1-5H,(H2,10,11,12) |
| Molecular Structure: |
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| Properties |
| Flash Point: | 346.7°C |
| Boiling Point: | 649.7°C at 760 mmHg |
| Density: | 1.39g/cm3 |
| Refractive index: | 1.686 |
| Flash Point: | 346.7°C |
| Safety Data |
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