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1,3,4,6,7,11b-Hexahydro-9,10-dimethoxy-2H-benzo[a]quinolizin-2-one oxime (32616-17-4)

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: (C15H20N2O3) 1,3,4,6,7,11b-Hexahydro-9,10-dimethoxy-2H-benzo[a]quinolizin-2-one oxime
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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