| Identification |
| Name: | Isoquinoline,2-[(2-chlorophenyl)methyl]-1,2,3,4-tetrahydro-6,7-dimethoxy-, hydrobromide(1:1) |
| Synonyms: | Isoquinoline,2-(o-chlorobenzyl)-1,2,3,4-tetrahydro-6,7-dimethoxy-, hydrobromide (8CI);Isoquinoline, 2-[(2-chlorophenyl)methyl]-1,2,3,4-tetrahydro-6,7-dimethoxy-,hydrobromide (9CI) |
| CAS: | 31772-98-2 |
| Molecular Formula: | C18H20 Cl N O2 . Br H |
| Molecular Weight: | 398.7218 |
| InChI: | InChI=1/C18H20ClNO2.BrH/c1-21-17-9-13-7-8-20(12-15(13)10-18(17)22-2)11-14-5-3-4-6-16(14)19;/h3-6,9-10H,7-8,11-12H2,1-2H3;1H |
| Molecular Structure: |
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| Properties |
| Flash Point: | 212.4°C |
| Boiling Point: | 427.6°C at 760 mmHg |
| Flash Point: | 212.4°C |
| Safety Data |
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