8,9-dimethoxy-1,3,4,6,11,11a-hexahydrobenzo[b]quinolizin-2-one

Modify Date: 2024-03-10 13:24:59

8,9-dimethoxy-1,3,4,6,11,11a-hexahydrobenzo[b]quinolizin-2-one Structure
8,9-dimethoxy-1,3,4,6,11,11a-hexahydrobenzo[b]quinolizin-2-one structure
Common Name 8,9-dimethoxy-1,3,4,6,11,11a-hexahydrobenzo[b]quinolizin-2-one
CAS Number 16675-71-1 Molecular Weight 261.31600
Density 1.21g/cm3 Boiling Point 421.2ºC at 760 mmHg
Molecular Formula C15H19NO3 Melting Point N/A
MSDS N/A Flash Point 208.5ºC

 Names

Name 8,9-dimethoxy-1,3,4,6,11,11a-hexahydrobenzo[b]quinolizin-2-one
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.21g/cm3
Boiling Point 421.2ºC at 760 mmHg
Molecular Formula C15H19NO3
Molecular Weight 261.31600
Flash Point 208.5ºC
Exact Mass 261.13600
PSA 38.77000
LogP 1.73130
Vapour Pressure 2.66E-07mmHg at 25°C
Index of Refraction 1.58

 Synonyms

8,9-dimethoxy-4,6,11,11a-tetrahydro-1H-benzo<b>quinolizin-2(3H)-one
8,9-dimethoxy-1,3,4,6,11,11a-hexahydro-pyrido[1,2-b]isoquinolin-2-one
8,9-dimethoxy-3,4,11,11a-tetrahydro-1H-benzo<b>quinolizin-2(6H)-on
8.9-Dimethoxy-3,4,11,11a-tetrahydro-1H-benzo<b>chinolizin-2-(6H)-on
8,9-dimethoxy-1,3,4,6,11,11a-hexahydro-2h-pyrido[1,2-b]isoquinolin-2-one