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3-Quinolinecarboxamide,N-butyl-1,2-dihydro-4-hydroxy-2-oxo- (128366-05-2)
Identification
Name:
3-Quinolinecarboxamide,N-butyl-1,2-dihydro-4-hydroxy-2-oxo-
CAS:
128366-05-2
Molecular Formula:
C14H16 N2 O3
Molecular Weight:
260.2884
InChI:
InChI=1/C14H16N2O3/c1-2-3-8-15-13(18)11-12(17)9-6-4-5-7-10(9)16-14(11)19/h4-7,15,18H,2-3,8H2,1H3,(H,16,19)/b13-11+
Molecular Structure:
Properties
Flash Point:
225.1°C
Boiling Point:
448.6°Cat760mmHg
Density:
1.26g/cm
3
Refractive index:
1.592
Flash Point:
225.1°C
Safety Data
Other Product
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3-Quinolinecarboxamide,1,2-dihydro-4-hydroxy-2-oxo-N-propyl-
3-Quinolinecarboxamide,1,2-dihydro-4-hydroxy-2-oxo-N-phenyl-
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-cyclohexyl-1,2-dihydro-4-hydroxy-2-oxo-
3-Quinolinecarboxamide,1,2-dihydro-4-hydroxy-N,1-dimethyl-2-oxo-N-phenyl-
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-butyl-1,2-dihydro-4-hydroxy-N-(8-methyl-8-azabicyclo(3.2.1)oct-3-yl)-2-oxo-, endo-, (E)-2-butenedioate (1:2) (salt)
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-N-hydroxy-2-oxo-,monohydrochloride
4-Quinolinecarboxamide,1-butyl-1,2-dihydro-N-(8-methyl-8-azabicyclo[3.2.1]oct-3-yl)-2-oxo-,endo-
3-Quinolinecarboxamide, 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,N-[(2-chlorophenyl)methyl]-1,2-dihydro-4-hydroxy-2-oxo-
3-Quinolinecarboxamide,1,2-dihydro-4-hydroxy-2-oxo-N-2-thiazolyl-8-(trifluoromethyl)-
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