Product Name: | 6H-Benzo[g]-1,3-benzodioxolo[5,6-a]quinolizine,5,8,13,13a-tetrahydro-9,10-dimethoxy-, (13aS)- |
CAS Registry Number: | 5096-57-1 |
EINECS: | 225-815-0 |
Synonyms: | 6H-Benzo[g]-1,3-benzodioxolo[5,6-a]quinolizine,5,8,13,13a-tetrahydro-9,10-dimethoxy-, (13aS)-; 6H-Benzo[g]-1,3-benzodioxolo[5,6-a]quinolizine,5,8,13,13a-tetrahydro-9,10-dimethoxy-, (S)-; Canadine (6CI,7CI); l-Canadine; a-Canadine; (S)-(-)-Canadine; (S)-Canadine;9,10-Dimethoxy-2,3-(methylenedioxy)-13aa-berbine;13aa-Berbine,9,10-dimethoxy-2,3-(methylenedioxy)- (8CI);(S)-(-)-Tetrahydroberberine; (-)-a-Canadine; (S)-(-)-7,8,13,13a-Tetrahydroberberine;(-)-Tetrahydroberberine; (-)-Canadine; |
Molecular Structure: | |
Molecular Formula: | C20H21 N O4 |
Molecular Weight: | 339.42 |
Density: | 1.33g/cm3 |
Boiling Point: | 476.1°Cat760mmHg |
Melting Point: | 168-169℃ |
Flash Point: | 141.1°C |
Refractive index: | 1.656 |
Safety Statements: | Poison by intravenous route. Moderately toxic by ingestion and subcutaneous routes. When heated to decomposition it emits toxic fumes of NOx. |