| Identification |
| Name: | Isoquinoline,4-[(4-chlorophenyl)methyl]-6,7-dimethoxy- |
| Synonyms: | Isoquinoline,4-(p-chlorobenzyl)-6,7-dimethoxy- (8CI);4-(4'-Chlorobenzyl)-6,7-dimethoxyisoquinoline;6,7-Dimethoxy-4-(p-chlorobenzyl)isoquinoline; PV 2 |
| CAS: | 32871-99-1 |
| Molecular Formula: | C18H16 Cl N O2 |
| Molecular Weight: | 0 |
| InChI: | InChI=1S/C18H16ClNO2/c1-21-17-8-14-11-20-10-13(16(14)9-18(17)22-2)7-12-3-5-15(19)6-4-12/h3-6,8-11H,7H2,1-2H3 |
| Molecular Structure: |
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| Properties |
| Flash Point: | 236.2°C |
| Boiling Point: | 466.9°Cat760mmHg |
| Density: | g/cm3 |
| Flash Point: | 236.2°C |
| Safety Data |
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