propyl 2-{[(4-hydroxy-2-oxo-1,2-dihydroquinolin-3-yl)carbonyl]amino}benzoate

Modify Date: 2023-01-14 17:54:51

propyl 2-{[(4-hydroxy-2-oxo-1,2-dihydroquinolin-3-yl)carbonyl]amino}benzoate Structure
propyl 2-{[(4-hydroxy-2-oxo-1,2-dihydroquinolin-3-yl)carbonyl]amino}benzoate structure
Common Name propyl 2-{[(4-hydroxy-2-oxo-1,2-dihydroquinolin-3-yl)carbonyl]amino}benzoate
CAS Number 305865-18-3 Molecular Weight 366.367
Density 1.4±0.1 g/cm3 Boiling Point 645.1±55.0 °C at 760 mmHg
Molecular Formula C20H18N2O5 Melting Point N/A
MSDS N/A Flash Point 343.9±31.5 °C

 Names

Name MFCD01128004
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.4±0.1 g/cm3
Boiling Point 645.1±55.0 °C at 760 mmHg
Molecular Formula C20H18N2O5
Molecular Weight 366.367
Flash Point 343.9±31.5 °C
Exact Mass 366.121582
LogP 3.54
Vapour Pressure 0.0±2.0 mmHg at 25°C
Index of Refraction 1.662

 Synonyms

propyl 2-{[(4-hydroxy-2-oxo-1,2-dihydroquinolin-3-yl)carbonyl]amino}benzoate
Benzoic acid, 2-[[(1,2-dihydro-4-hydroxy-2-oxo-3-quinolinyl)carbonyl]amino]-, propyl ester
MFCD01128004
Propyl 2-{[(4-hydroxy-2-oxo-1,2-dihydro-3-quinolinyl)carbonyl]amino}benzoate
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