| Identification | |
| Name: | 6,8-dihydroxyisoquinolin-1(2H)-one |
| Synonyms: | 6,8-Dihydroxy-2H-isoquinolin-1-one;2h-isoquinolin-1-one, 6,8-dihydroxy-;AC1NUSLW;92446-27-0 |
| CAS: | 92446-27-0 |
| Molecular Formula: | C9H7NO3 |
| Molecular Weight: | 177.1568 |
| InChI: | InChI=1/C9H7NO3/c11-6-3-5-1-2-10-9(13)8(5)7(12)4-6/h1-4,11-12H,(H,10,13) |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 322°C |
| Boiling Point: | 608.8°C at 760 mmHg |
| Density: | 1.489g/cm3 |
| Refractive index: | 1.686 |
| Flash Point: | 322°C |
| Safety Data | |
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