4-(4-Chloro-phenyl)-2-oxo-3-quinolin-2-yl-but-3-enoic acid

Modify Date: 2024-04-09 15:40:27

4-(4-Chloro-phenyl)-2-oxo-3-quinolin-2-yl-but-3-enoic acid Structure
4-(4-Chloro-phenyl)-2-oxo-3-quinolin-2-yl-but-3-enoic acid structure
Common Name 4-(4-Chloro-phenyl)-2-oxo-3-quinolin-2-yl-but-3-enoic acid
CAS Number 473396-84-8 Molecular Weight 337.76
Density 1.4±0.1 g/cm3 Boiling Point 525.4±50.0 °C at 760 mmHg
Molecular Formula C19H12ClNO3 Melting Point N/A
MSDS N/A Flash Point 271.5±30.1 °C

 Names

Name 4-(4-Chloro-phenyl)-2-oxo-3-quinolin-2-yl-but-3-enoic acid
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.4±0.1 g/cm3
Boiling Point 525.4±50.0 °C at 760 mmHg
Molecular Formula C19H12ClNO3
Molecular Weight 337.76
Flash Point 271.5±30.1 °C
Exact Mass 337.050568
LogP 4.22
Vapour Pressure 0.0±1.5 mmHg at 25°C
Index of Refraction 1.712

 Synonyms

MFCD03657977
4-(4-Chloro-phenyl)-2-oxo-3-quinolin-2-yl-but-3-enoic acid
2-Quinolinepropanoic acid, β-[(4-chlorophenyl)methylene]-α-oxo-, (βE)-
(3E)-4-(4-Chlorophenyl)-2-oxo-3-(2-quinolinyl)-3-butenoic acid
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