3-Quinolinecarboxamide,1,2-dihydro-4-hydroxy-2-oxo-N-phenyl- (16798-54-2)

Identification
Name:	3-Quinolinecarboxamide,1,2-dihydro-4-hydroxy-2-oxo-N-phenyl-
Synonyms:	3-Quinolinecarboxanilide,2,4-dihydroxy- (8CI)
CAS:	16798-54-2
Molecular Formula:	C16H12 N2 O3
Molecular Weight:	280.2781
InChI:	InChI=1/C16H12N2O3/c19-14-11-8-4-5-9-12(11)18-16(21)13(14)15(20)17-10-6-2-1-3-7-10/h1-9H,(H,17,20)(H2,18,19,21)
Molecular Structure:
Properties
Flash Point:	251.6°C
Boiling Point:	492.4°Cat760mmHg
Density:	1.447g/cm³
Refractive index:	1.724
Flash Point:	251.6°C
Safety Data

Other Product

3-Quinolinecarboxamide,1,2-dihydro-4-hydroxy-N,1-dimethyl-2-oxo-N-phenyl-
3-Quinolinecarboxamide,1,2-dihydro-4-hydroxy-2-oxo-N-propyl-
3-Quinolinecarboxamide,N-ethyl-1,2-dihydro-4-hydroxy-2-oxo-
3-Quinolinecarboxamide,1,2-dihydro-4-hydroxy-N-methyl-2-oxo-
3-Quinolinecarboxamide,N-butyl-1,2-dihydro-4-hydroxy-2-oxo-
3-Quinolinecarboxamide,N-cyclohexyl-1,2-dihydro-4-hydroxy-2-oxo-
3-Quinolinecarboxamide,1,2-dihydro-4-hydroxy-1-methyl-6-(methylthio)-N-[2-(methylthio)ethyl]-2-oxo-N-phenyl-
3-Quinolinecarboxamide,1,2-dihydro-4-hydroxy-5-methoxy-N,1-dimethyl-2-oxo-N-[4-(trifluoromethyl)phenyl]-
3-Quinolinecarboxamide, 1,2-dihydro-1-methyl-2-oxo-N-phenyl-
3-Quinolinecarboxamide,1,4-dihydro-N-[4-(2-hydroxy-1,1-dimethylethyl)phenyl]-4-oxo-
3-Quinolinecarboxamide,N-(2-aminophenyl)-1,2-dihydro-4-hydroxy-1-methyl-2-oxo-
3-Quinolinecarboxamide,N-[2-(diethylamino)ethyl]-1,2-dihydro-4-hydroxy-2-oxo-1-propyl-,monohydrochloride, monohydrate
3-Quinolinecarboxamide,1,2-dihydro-4-hydroxy-N-(3-methoxyphenyl)-1-methyl-2-oxo-
3-Quinolinecarboxamide,1,2-dihydro-4-hydroxy-N-(4-methoxyphenyl)-1-methyl-2-oxo-
3-Quinolinecarboxamide,1,2-dihydro-4-hydroxy-N-(1-methylethyl)-2-oxo-
3-Quinolinecarboxamide,1,2-dihydro-4-hydroxy-N,1-dimethyl-6-(methylthio)-N-phenyl-2-thioxo-
4-Quinolinecarboxamide,3-hydroxy-2-phenyl-N-[(1S)-1-phenylpropyl]-
3-QuinolinecarboxaMide, N-[2-(1,1-diMethylethyl)-5-hydroxy-4-(2-hydroxy-1,1-diMethylethyl)phenyl]-1,4-dihydro-4-oxo-
3-Quinolinecarboxamide, 1,2-dihydro-N-hydroxy-2-oxo-,monohydrochloride
3-Quinolinecarboxamide, 1,2-dihydro-4-hydroxy-N-(8-methyl-8-azabicyclo(3.2.1)oct-3-yl)-2-oxo-1-phenyl-, endo-, (E)-2-butenedioate, hydrate (1:1:2) (salt)