Identification |
Name: | 6',7',10,11-tetramethoxy-2,3-didehydroemetan-2',5-diium dibromide |
Synonyms: | AC1L2A85;2-[(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-2-ium-1-yl)methyl]-3-ethyl-9,10-dimethoxy-1,4,5,6,7,11b-hexahydrobenzo[a]quinolizin-5-ium dibromide |
CAS: | 2649-50-5;30461-71-3 |
Molecular Formula: | C29H40Br2N2O4 |
Molecular Weight: | 640.4469 |
InChI: | InChI=1/C29H38N2O4.2BrH/c1-6-18-17-31-10-8-20-14-27(33-3)29(35-5)16-23(20)25(31)12-21(18)11-24-22-15-28(34-4)26(32-2)13-19(22)7-9-30-24;;/h13-16,24-25,30H,6-12,17H2,1-5H3;2*1H |
Molecular Structure: |
|
Properties |
Flash Point: | 319.5°C |
Boiling Point: | 604.7°C at 760 mmHg |
Flash Point: | 319.5°C |
Safety Data |
|
|