N-Acetyl-N-(2,3,6,7-tetrahydro-1H,5H-benzo[ij]quinolizin-9-yl)acetamide

Modify Date: 2024-01-08 16:50:07

N-Acetyl-N-(2,3,6,7-tetrahydro-1H,5H-benzo[ij]quinolizin-9-yl)acetamide Structure
N-Acetyl-N-(2,3,6,7-tetrahydro-1H,5H-benzo[ij]quinolizin-9-yl)acetamide structure
 Common Name N-Acetyl-N-(2,3,6,7-tetrahydro-1H,5H-benzo[ij]quinolizin-9-yl)acetamide
CAS Number 101077-21-8 Molecular Weight 272.342
Density 1.2±0.1 g/cm3 Boiling Point 551.4±50.0 °C at 760 mmHg
Molecular Formula C16H20N2O2 Melting Point N/A
MSDS N/A Flash Point 272.4±22.5 °C

 Names

Name N-Acetyl-N-(2,3,6,7-tetrahydro-1H,5H-pyrido[3,2,1-ij]quinolin-9-yl)acetamide
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.2±0.1 g/cm3
Boiling Point 551.4±50.0 °C at 760 mmHg
Molecular Formula C16H20N2O2
Molecular Weight 272.342
Flash Point 272.4±22.5 °C
Exact Mass 272.152466
LogP 2.15
Vapour Pressure 0.0±1.5 mmHg at 25°C
Index of Refraction 1.609

 Synonyms

N-Acetyl-N-(2,3,6,7-tetrahydro-1H,5H-pyrido[3,2,1-ij]quinolin-9-yl)acetamide
Acetamide, N-acetyl-N-(2,3,6,7-tetrahydro-1H,5H-benzo[ij]quinolizin-9-yl)-
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Chemsrc provides CAS#:101077-21-8 MSDS, density, melting point, boiling point, structure, etc. Its name is N-Acetyl-N-(2,3,6,7-tetrahydro-1H,5H-benzo[ij]quinolizin-9-yl)acetamide>> amp version: N-Acetyl-N-(2,3,6,7-tetrahydro-1H,5H-benzo[ij]quinolizin-9-yl)acetamide

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