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

Modify Date: 2025-09-22 12:16:47

1,3,4,6,7,11b-Hexahydro-9,10-dimethoxy-2H-benzo[a]quinolizin-2-one oxime Structure
1,3,4,6,7,11b-Hexahydro-9,10-dimethoxy-2H-benzo[a]quinolizin-2-one oxime structure
Common Name 1,3,4,6,7,11b-Hexahydro-9,10-dimethoxy-2H-benzo[a]quinolizin-2-one oxime
CAS Number 32616-17-4 Molecular Weight 276.33100
Density 1.29g/cm3 Boiling Point 440.6ºC at 760 mmHg
Molecular Formula C15H20N2O3 Melting Point N/A
MSDS N/A Flash Point 220.3ºC

 Names

Name (NZ)-N-(9,10-dimethoxy-1,3,4,6,7,11b-hexahydrobenzo[a]quinolizin-2-ylidene)hydroxylamine

 Chemical & Physical Properties

Density 1.29g/cm3
Boiling Point 440.6ºC at 760 mmHg
Molecular Formula C15H20N2O3
Molecular Weight 276.33100
Flash Point 220.3ºC
Exact Mass 276.14700
PSA 54.29000
LogP 2.16490
Index of Refraction 1.616
InChIKey VERFOGIXHARZEZ-WJDWOHSUSA-N
SMILES COc1cc2c(cc1OC)C1CC(=NO)CCN1CC2

 Precursor & DownStream

Precursor  0

DownStream  1

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