1H,5H-Benzo[ij]quinolizine,8-ethoxy-2,3,6,7-tetrahydro-(9CI)

Modify Date: 2023-02-01 17:25:12

1H,5H-Benzo[ij]quinolizine,8-ethoxy-2,3,6,7-tetrahydro-(9CI) Structure
1H,5H-Benzo[ij]quinolizine,8-ethoxy-2,3,6,7-tetrahydro-(9CI) structure
Common Name 1H,5H-Benzo[ij]quinolizine,8-ethoxy-2,3,6,7-tetrahydro-(9CI)
CAS Number 182056-26-4 Molecular Weight 217.307
Density 1.1±0.1 g/cm3 Boiling Point 384.3±41.0 °C at 760 mmHg
Molecular Formula C14H19NO Melting Point N/A
MSDS N/A Flash Point 113.2±29.9 °C

 Names

Name 8-Ethoxy-2,3,6,7-tetrahydro-1H,5H-pyrido[3,2,1-ij]quinoline
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.1±0.1 g/cm3
Boiling Point 384.3±41.0 °C at 760 mmHg
Molecular Formula C14H19NO
Molecular Weight 217.307
Flash Point 113.2±29.9 °C
Exact Mass 217.146667
LogP 3.69
Vapour Pressure 0.0±0.9 mmHg at 25°C
Index of Refraction 1.583

 Synonyms

8-Ethoxy-2,3,6,7-tetrahydro-1H,5H-pyrido[3,2,1-ij]quinoline
1H,5H-Benzo[ij]quinolizine, 8-ethoxy-2,3,6,7-tetrahydro-
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