Acetamide,N-(2-propen-1-yloxy)- (42832-42-8)

Identification
Name:	Acetamide,N-(2-propen-1-yloxy)-
Synonyms:	Acetamide,N-(2-propenyloxy)- (9CI); Acetamide, N-(allyloxy)- (6CI); Allylacetohydroxamate; N-Acetyl-O-allylhydroxylamine; NSC 53399
CAS:	42832-42-8
Molecular Formula:	C5H9 N O2
Molecular Weight:	115.1305
InChI:	InChI=1/C5H9NO2/c1-3-4-8-6-5(2)7/h3H,1,4H2,2H3,(H,6,7)
Molecular Structure:
Properties
Density:	0.971g/cm³
Refractive index:	1.425
Safety Data

Acetamide,2-fluoro-N-[(2-propen-1-yloxy)methyl]-
Acetamide,N-[4-(2-propen-1-yloxy)phenyl]-
Acetamide,N-[3-(2-propen-1-yloxy)phenyl]-
Acetamide,N-[3-(dimethylamino)-2-(2-propen-1-yloxy)phenyl]-N-ethyl-
Acetamide,2-[acetyl[4-(2-propen-1-yloxy)phenyl]amino]-N,N-dimethyl-
Acetamide,N-[5-[bis[2-(2-propen-1-yloxy)ethyl]amino]-2-[2-(2-bromo-4,6-dinitrophenyl)diazenyl]-4-methoxyphenyl]-
2-Propen-1-amine,N-2-propen-1-yl-N-(2-propen-1-yloxy)-
Benzamide,N,N-dimethyl-2-(2-propen-1-yloxy)-
Benzamide,N,N-diethyl-2-(2-propen-1-yloxy)-
Benzamide, N,N'-1,2-cyclohexanediylbis[2-(2-propen-1-yloxy)-
Benzenamine,N-methyl-N-(2-propen-1-yloxy)-
Benzene,(2-propen-1-yloxy)-
Benzamide,N-(2-hydroxyethyl)-2-(2-propen-1-yloxy)-
Phenol,3-(2-propen-1-yloxy)-, 1-(N-methylcarbamate)
Imidodicarbonimidicdiamide, N-[2-hydroxy-3-(2-propen-1-yloxy)propyl]-
Benzenecarbohydrazonoylchloride, N-(2,4-dinitrophenyl)-2-(2-propen-1-yloxy)-
Benzamide,5-amino-N-pentyl-2-(2-propen-1-yloxy)-
Benzamide,5-amino-N-ethyl-2-(2-propen-1-yloxy)-
Benzamide,5-amino-N-methyl-2-(2-propen-1-yloxy)-
Benzamide,5-amino-2-(2-propen-1-yloxy)-N-propyl-