Identification |
Name: | Bis[1,3]benzodioxolo[5,6-a:4',5'-g]quinolizinium,6,7-dihydro- |
Synonyms: | Berbinium,7,8,13,13a-tetradehydro-2,3:9,10-bis(methylenedioxy)- (8CI); Alkaloid A, fromCoptis groenlandica; Coptisin; Coptisine; YHL II |
CAS: | 3486-66-6 |
Molecular Formula: | C19H14 N O4 |
Molecular Weight: | 320.32 |
InChI: | InChI=1S/C19H14NO4/c1-2-16-19(24-10-21-16)14-8-20-4-3-12-6-17-18(23-9-22-17)7-13(12)15(20)5-11(1)14/h1-2,5-8H,3-4,9-10H2/q+1 |
Molecular Structure: |
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Properties |
Flash Point: | °C |
Boiling Point: | °Cat760mmHg |
Density: | g/cm3 |
Flash Point: | °C |
Safety Data |
Hazard Symbols |
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