4-(4-Chloro-phenyl)-2-oxo-3-quinolin-2-yl-but-3-enoic acid structure
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Common Name | 4-(4-Chloro-phenyl)-2-oxo-3-quinolin-2-yl-but-3-enoic acid | ||
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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 |
Name | 4-(4-Chloro-phenyl)-2-oxo-3-quinolin-2-yl-but-3-enoic acid |
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Synonym | More Synonyms |
Density | 1.4±0.1 g/cm3 |
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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 |
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 |