Identification
CAS: 109269-75-2
- Name:
- 6,10-Methanoindolo[3,2-b]quinolizinium,11-(ethoxycarbonyl)-9-ethylidene-5,6,8,9,10,11,11a,12-octahydro-4-methoxy-5,7-dimethyl-,(6S,7R,9E,10R,11R,11aS)-
- Cas No.:
- 109269-75-2
- Molecular Structure:
-
![Molecular Structure of 109269-75-2 (6,10-Methanoindolo[3,2-b]quinolizinium,11-(ethoxycarbonyl)-9-ethylidene-5,6,8,9,10,11,11a,12-octahydro-4-methoxy-5,7-dimethyl-,(6S,7R,9E,10R,11R,11aS)-)](//www.lookchem.com/300w/2010/0628/109269-75-2.jpg)
![Molecular Structure of 109269-75-2 (6,10-Methanoindolo[3,2-b]quinolizinium,11-(ethoxycarbonyl)-9-ethylidene-5,6,8,9,10,11,11a,12-octahydro-4-methoxy-5,7-dimethyl-,(6S,7R,9E,10R,11R,11aS)-)](http://www.lookchem.com/300w/2010/0628/109269-75-2.jpg)
- EINECS(EC#):
- Molecular Formula:
- C24H31 N2 O3
- Molecular Weight:
- Synonyms:
- Sarpaganium,17-ethoxy-12-methoxy-1,4-dimethyl-17-oxo- (9CI);6,10-Methanoindolo[3,2-b]quinolizine, sarpaganium deriv.; (-)-Fuchsiaefoline;Fuchsiaefoline
109269-75-2 Chemical
- Appearance:
- mp :
- bp :
- Flash Point:
- Density:
- Water Solubility :
109269-75-2 Safety Data
Risk Codes:
Safety:
RTECS :
DG0875000
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