Identification |
Name: | Isoquinoline,1,1'-(1,7-heptanediyl)bis[1,2,3,4-tetrahydro-6,7-dimethoxy- |
Synonyms: | 1,1'-Heptamethylenebis(1,2,3,4-tetrahydro-6,7-dimethoxyisoquinoline) |
CAS: | 53790-93-5 |
Molecular Formula: | C29H42 N2 O4 |
Molecular Weight: | 0 |
InChI: | InChI=1S/C29H42N2O4/c1-32-26-16-20-12-14-30-24(22(20)18-28(26)34-3)10-8-6-5-7-9-11-25-23-19-29(35-4)27(33-2)17-21(23)13-15-31-25/h16-19,24-25,30-31H,5-15H2,1-4H3 |
Molecular Structure: |
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Properties |
Flash Point: | 270.4°C |
Boiling Point: | 612.7°Cat760mmHg |
Density: | 1.056g/cm3 |
Flash Point: | 270.4°C |
Safety Data |
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