Glycine,N-(1,3-dioxobutyl)- (3103-38-6)

Identification
Name:	Glycine,N-(1,3-dioxobutyl)-
Synonyms:	Glycine,N-acetoacetyl- (7CI,8CI); Acetoacetylglycine
CAS:	3103-38-6
EINECS:	221-459-5
Molecular Formula:	C6H9 N O4
Molecular Weight:	159.13996
InChI:	InChI=1/C6H9NO4/c1-4(8)2-5(9)7-3-6(10)11/h2-3H2,1H3,(H,7,9)(H,10,11)
Molecular Structure:
Properties
Flash Point:	222.1°C
Boiling Point:	443.7°Cat760mmHg
Density:	1.27g/cm³
Refractive index:	1.471
Flash Point:	222.1°C
Safety Data

Glycine, N-(1,3-dioxobutyl)-, ethyl ester
Glycine, N-(1,3-dioxobutyl)-, methyl ester
Glycine, N-(1,3-dioxobutyl)-N-methyl-, ethyl ester
Glycine, N-(1,3-dioxobutyl)-N-(phenylmethoxy)-, ethyl ester
3-Pyridinecarboxamide, N-(1,3-dioxobutyl)-
Glycine, N-(2-methyl-1,3-dioxobutyl)-, ethyl ester
Glycine, N-(2-ethyl-1,3-dioxobutyl)-, ethyl ester
Glycine, N-(4-azido-1,3-dioxobutyl)-, ethyl ester
Glycine, N-[4-(acetylamino)-1,3-dioxobutyl]-, ethyl ester
Glycine, N-(4-chloro-1,3-dioxobutyl)-, ethyl ester
Glycine,N-[2-[bis(carboxymethyl)amino]-3-[4-[[[[4-[2-[4-(2,5-dihydro-2,5-dioxo-1H-pyrrol-1-yl)-1,4-dioxobutoxy]ethoxy]-1,4-dioxobutyl]amino]acetyl]amino]phenyl]propyl]-N-(2-hydroxyethyl)-,(S)- (9CI)
L-Prolinamide,N-(4-methoxy-1,4-dioxobutyl)-L-tryptophyl-L-alanyl-N-[1-(chloroacetyl)-3-methylbutyl]-, (S)-
1-Acetyl-3-(1,3-dioxobutyl)-2-imidazolidinethione
Piperidine, 1-(3-methyl-1,2-dioxobutyl)-
Glycine,N-[2-diazo-4-(4-fluorophenoxy)-1,3-dioxobutyl]-, ethyl ester
Glycine,N-[4-(2',4'-difluoro[1,1'-biphenyl]-4-yl)-2-methyl-1,4-dioxobutyl]-, ethylester
Glycine, N-[4-[[2-(1H-imidazol-4-yl)ethyl]amino]-1,4-dioxobutyl]-
Sulfamic acid, (1,3-dioxobutyl)-, compd. with N,N-diethylethanamine(1:1)
Butanamide,N-(1,3-dioxobutyl)-N-(2-methylphenyl)-3-oxo-
Butanamide, N-(1,3-dioxobutyl)-3-oxo-, N-tallow alkyl derivs.