Identification |
Name: | Emetan,2,3-didehydro-6',7',10,11-tetramethoxy-, dihydrobromide (9CI) |
Synonyms: | Emetine,2,3-didehydro-, dihydrobromide (8CI); Emetine, 2-dehydro-, dihydrobromide(7CI); 2H-Benzo[a]quinolizine, emetan deriv.; 2-Dehydroemetine dihydrobromide |
CAS: | 30461-71-3 |
Molecular Formula: | C29H38 N2 O4 . 2 Br H |
Molecular Weight: | 640.4469 |
InChI: | InChI=1S/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: |
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Properties |
Flash Point: | 319.5°C |
Boiling Point: | 604.7°Cat760mmHg |
Density: | g/cm3 |
Flash Point: | 319.5°C |
Safety Data |
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