| Identification | |
| Name: | 6,7-Isoquinolinediol,1,2,3,4-tetrahydro-, hydrobromide (1:1) |
| Synonyms: | 6,7-Isoquinolinediol,1,2,3,4-tetrahydro-, hydrobromide (9CI); 1,2,3,4-Tetrahydro-6,7-isoquinolinediolhydrobromide; 6,7-Dihydroxy-1,2,3,4-tetrahydroisoquinoline hydrobromide;6,7-Dihydroxytetrahydroisoquinoline hydrobromide |
| CAS: | 52768-23-7 |
| Molecular Formula: | C9H11 N O2 . Br H |
| Molecular Weight: | 246.1 |
| InChI: | InChI=1/C9H11NO2.BrH/c11-8-3-6-1-2-10-5-7(6)4-9(8)12;/h3-4,10-12H,1-2,5H2;1H |
| Molecular Structure: |  |
| Properties | |
| Melting Point: | 210 °C |
| Flash Point: | 202.8°C |
| Boiling Point: | 379.3°Cat760mmHg |
| Density: | g/cm3 |
| Appearance: | beige to brown powder |
| Flash Point: | 202.8°C |
| Safety Data | |
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