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

Modify Date: 2025-09-18 12:18:52

2H-Benzo[a]quinolizin-2-one, 3-ethyl-1,3,4,6,7,11b-hexahydro-9,10-dimethoxy-, oxime Structure
2H-Benzo[a]quinolizin-2-one, 3-ethyl-1,3,4,6,7,11b-hexahydro-9,10-dimethoxy-, oxime structure
Common Name 2H-Benzo[a]quinolizin-2-one, 3-ethyl-1,3,4,6,7,11b-hexahydro-9,10-dimethoxy-, oxime
CAS Number 67455-74-7 Molecular Weight 304.38400
Density 1.24g/cm3 Boiling Point 455.5ºC at 760 mmHg
Molecular Formula C17H24N2O3 Melting Point N/A
MSDS N/A Flash Point 229.3ºC

 Names

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

 Chemical & Physical Properties

Density 1.24g/cm3
Boiling Point 455.5ºC at 760 mmHg
Molecular Formula C17H24N2O3
Molecular Weight 304.38400
Flash Point 229.3ºC
Exact Mass 304.17900
PSA 54.29000
LogP 2.80100
Index of Refraction 1.599
InChIKey RLZZBKLKDDINEA-NBVRZTHBSA-N
SMILES CCC1CN2CCc3cc(OC)c(OC)cc3C2CC1=NO
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