1,2,3,4,4a,5,7,8,9,10-decahydrobenzo[c]quinolizin-6-one

Modify Date: 2024-01-17 11:04:56

1,2,3,4,4a,5,7,8,9,10-decahydrobenzo[c]quinolizin-6-one Structure
1,2,3,4,4a,5,7,8,9,10-decahydrobenzo[c]quinolizin-6-one structure
Common Name 1,2,3,4,4a,5,7,8,9,10-decahydrobenzo[c]quinolizin-6-one
CAS Number 14099-74-2 Molecular Weight 205.29600
Density 1.11g/cm3 Boiling Point 346.7ºC at 760 mmHg
Molecular Formula C13H19NO Melting Point N/A
MSDS N/A Flash Point 134.2ºC

 Names

Name 1,2,3,4,4a,5,7,8,9,10-decahydrobenzo[c]quinolizin-6-one
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.11g/cm3
Boiling Point 346.7ºC at 760 mmHg
Molecular Formula C13H19NO
Molecular Weight 205.29600
Flash Point 134.2ºC
Exact Mass 205.14700
PSA 20.31000
LogP 2.57970
Vapour Pressure 5.66E-05mmHg at 25°C
Index of Refraction 1.559

 Synonyms

6-Oxo-2,3,4,4a,5,6,7,8,9,10-decahydro-1H-benzo<c>chinolizin
1,2,3,4,4a,5,7,8,9,10-Decahydro-6H-benzo<c>chinolizin-6-on