| Identification |
| Name: | Isoquinoline,2-[(4-fluorophenyl)methyl]-1,2,3,4-tetrahydro-6,7-dimethoxy-, hydrobromide(1:1) |
| Synonyms: | Isoquinoline,2-(p-fluorobenzyl)-1,2,3,4-tetrahydro-6,7-dimethoxy-, hydrobromide (8CI);Isoquinoline, 2-[(4-fluorophenyl)methyl]-1,2,3,4-tetrahydro-6,7-dimethoxy-,hydrobromide (9CI) |
| CAS: | 31756-28-2 |
| Molecular Formula: | C18H20 F N O2 . Br H |
| Molecular Weight: | 382.2672 |
| InChI: | InChI=1/C18H20FNO2.BrH/c1-21-17-9-14-7-8-20(12-15(14)10-18(17)22-2)11-13-3-5-16(19)6-4-13;/h3-6,9-10H,7-8,11-12H2,1-2H3;1H |
| Molecular Structure: |
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| Properties |
| Flash Point: | 199.6°C |
| Boiling Point: | 406.5°C at 760 mmHg |
| Flash Point: | 199.6°C |
| Safety Data |
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