Identification |
Name: | 1,3,4,6,7,11b-Hexahydro-9,10-dimethoxy-2H-benzo[a]quinolizin-2-one oxime |
Synonyms: | 1,3,4,6,7,11b-Hexahydro-9,10-dimethoxy-2H-benzo[a]quinolizin-2-one oxime |
CAS: | 32616-17-4 |
Molecular Formula: | C15H20N2O3 |
Molecular Weight: | 0 |
InChI: | InChI=1/C15H20N2O3/c1-19-14-7-10-3-5-17-6-4-11(16-18)8-13(17)12(10)9-15(14)20-2/h7,9,13,18H,3-6,8H2,1-2H3/b16-11- |
Molecular Structure: |
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Properties |
Flash Point: | 220.3°C |
Boiling Point: | 440.6°C at 760 mmHg |
Density: | 1.29g/cm3 |
Refractive index: | 1.616 |
Flash Point: | 220.3°C |
Safety Data |
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