2,3,6,7-Tetrahydro-1H,5H-pyrido[3,2,1-ij]quinolin-5-one

Modify Date: 2024-01-14 17:30:31

2,3,6,7-Tetrahydro-1H,5H-pyrido[3,2,1-ij]quinolin-5-one Structure
2,3,6,7-Tetrahydro-1H,5H-pyrido[3,2,1-ij]quinolin-5-one structure
Common Name 2,3,6,7-Tetrahydro-1H,5H-pyrido[3,2,1-ij]quinolin-5-one
CAS Number 57369-31-0 Molecular Weight 187.238
Density 1.2±0.0 g/cm3 Boiling Point 371.6±0.0 °C at 760 mmHg
Molecular Formula C12H13NO Melting Point N/A
MSDS N/A Flash Point 180.5±0.0 °C

 Names

Name 2,3,6,7-Tetrahydro-1H,5H-pyrido[3,2,1-ij]quinolin-5-one
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.2±0.0 g/cm3
Boiling Point 371.6±0.0 °C at 760 mmHg
Molecular Formula C12H13NO
Molecular Weight 187.238
Flash Point 180.5±0.0 °C
Exact Mass 187.099716
LogP 1.91
Vapour Pressure 0.0±0.0 mmHg at 25°C
Index of Refraction 1.625

 Synonyms

1H,5H-Benzo[ij]quinolizin-5-one, 2,3,6,7-tetrahydro-
2,3,6,7-Tetrahydro-1H,5H-pyrido[3,2,1-ij]quinolin-5-one
MFCD00461797
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