1-[2-(4-chlorobenzoyl)prop-2-enyl]quinolin-2-one

Modify Date: 2025-09-18 12:05:13

1-[2-(4-chlorobenzoyl)prop-2-enyl]quinolin-2-one Structure
1-[2-(4-chlorobenzoyl)prop-2-enyl]quinolin-2-one structure
 Common Name 1-[2-(4-chlorobenzoyl)prop-2-enyl]quinolin-2-one
CAS Number 108664-48-8 Molecular Weight 323.77300
Density 1.274g/cm3 Boiling Point 484.6ºC at 760mmHg
Molecular Formula C19H14ClNO2 Melting Point N/A
MSDS N/A Flash Point 246.9ºC

 Names

Name 1-[2-(4-chlorobenzoyl)prop-2-enyl]quinolin-2-one
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.274g/cm3
Boiling Point 484.6ºC at 760mmHg
Molecular Formula C19H14ClNO2
Molecular Weight 323.77300
Flash Point 246.9ºC
Exact Mass 323.07100
PSA 39.07000
LogP 4.09400
Vapour Pressure 1.51E-09mmHg at 25°C
Index of Refraction 1.624

 Synonyms

2(1H)-Quinolinone,1-(2-(4-chlorobenzoyl)-2-propenyl)
1-[2-(4-CHLOROBENZOYL)-2-PROPENYL]-2(1H)-QUINOLINONE
2(1H)-Quinolinone,1-[2-(4-chlorobenzoyl)-2-propen-1-yl]
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Chemsrc provides CAS#:108664-48-8 MSDS, density, melting point, boiling point, structure, etc. Its name is 1-[2-(4-chlorobenzoyl)prop-2-enyl]quinolin-2-one>> amp version: 1-[2-(4-chlorobenzoyl)prop-2-enyl]quinolin-2-one

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