Butanamide,N,N'-1,2-phenylenebis[3-oxo- (5422-28-6)

Identification
Name:	Butanamide,N,N'-1,2-phenylenebis[3-oxo-
Synonyms:	NSC 8791
CAS:	5422-28-6
Molecular Formula:	C14H16 N2 O4
Molecular Weight:	282.34
InChI:	InChI=1/C14H16N2O4/c1-9(17)7-13(19)15-11-5-3-4-6-12(11)16-14(20)8-10(2)18/h3-6H,7-8H2,1-2H3,(H,15,19)(H,16,20)
Molecular Structure:
Properties
Flash Point:	227.1°C
Boiling Point:	566.6°C at 760 mmHg
Density:	1.279g/cm³
Refractive index:	1.595
Flash Point:	227.1°C
Safety Data

Other Product

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Butanamide,N,N'-1,3-phenylenebis[3-oxo-
Butanamide,N,N'-1,4-phenylenebis[3-oxo-, homopolymer (9CI)
Butanamide,N,N'-1,4-phenylenebis[2-[(4-methyl-2-nitrophenyl) azo]-3-oxo]
Butanamide, 2-fluoro-N,N-bis(1-methylethyl)-3-oxo-
Butanamide, N,N-1,4-phenylenebis(2-((4-((4,6-bis((aminomethylethyl)amino)-1,3,5-triazin-2-yl)amino)phenyl)azo)-3-oxo-, 2-hydroxy-1,2,3-propanetricarboxylate methanesulfonate
Ethanimidamide,N,N''-1,4-phenylenebis[2-cyano-N-(1-methyl-3-oxo-1-butenyl)-
Butanamide,N,N'-1,4-phenylenebis[3-oxo-, coupled with diazotized reduced4-nitrobenzenamine-propylenediamine-2,4,6-trichloro-1,3,5-triazine reactionproducts, lactates, methanesulfonates
Butanamide, N,N'-1,4-phenylenebis[3-oxo-, coupled with diazotized reduced 4-nitrobenzenamine-propylenediamine-2,4,6-trichloro-1,3,5-triazine reaction products
Butanamide,N-[1-(hydroxymethyl)-2-methylpropyl]-3-oxo-2-(phenylhydrazono)-, (S)-
Butanamide,N-[1-(hydroxymethyl)-2-phenylethyl]-3-oxo-2-(phenylhydrazono)-, (S)-
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Butanamide,2-(hydroxyimino)-N-1-naphthalenyl-3-oxo-
Butanamide, N-(1-methylethyl)-3-oxo-2-(phenylmethylene)-
Butanamide, N-[1-methyl-2-(phenylthio)ethyl]-3-oxo-
Butanamide, N-[1-methyl-2-(methylthio)ethyl]-3-oxo-
Butanamide, N-[2-(ethylthio)-1-methylethyl]-3-oxo-
Butanamide, N-(2,4-dimethylphenyl)-2-(1-naphthalenylazo)-3-oxo-
Butanamide, N-(2-methyl-1-oxopropyl)-3-oxo-
Butanamide, N-(2-hydroxy-1-methylethyl)-3-oxo-, (S)-