| Identification |
| Name: | Isoquinoline,1-[(2-fluorophenyl)methyl]-3,4-dihydro-6,7-dimethoxy-, hydrobromide (1:1) |
| Synonyms: | Isoquinoline,1-(o-fluorobenzyl)-3,4-dihydro-6,7-dimethoxy-, hydrobromide (7CI,8CI);Isoquinoline, 1-[(2-fluorophenyl)methyl]-3,4-dihydro-6,7-dimethoxy-,hydrobromide (9CI) |
| CAS: | 10268-23-2 |
| Molecular Formula: | C18H18 F N O2 . Br H |
| Molecular Weight: | 380.2514 |
| InChI: | InChI=1/C18H18FNO2.BrH/c1-21-17-10-12-7-8-20-16(14(12)11-18(17)22-2)9-13-5-3-4-6-15(13)19;/h3-6,10-11H,7-9H2,1-2H3;1H |
| Molecular Structure: |
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| Properties |
| Flash Point: | 212.1°C |
| Boiling Point: | 427.1°Cat760mmHg |
| Density: | g/cm3 |
| Flash Point: | 212.1°C |
| Safety Data |
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