Acetamide,N-[4-(2-propen-1-yloxy)phenyl]- (6622-73-7)

Identification
Name:	Acetamide,N-[4-(2-propen-1-yloxy)phenyl]-
Synonyms:	Acetamide,N-[4-(2-propenyloxy)phenyl]- (9CI);Acetanilide, 4'-(allyloxy)- (6CI,7CI,8CI);4-Acetamido-1-allyloxybenzene;4-Acetamidophenyl allyl ether;4-Allyloxyacetanilide;4'-(Allyloxy)acetanilide;Allyl p-(acetylamino)phenylether;N-[4-(2-Propenyloxy)phenyl]acetamide;NSC 55077;
CAS:	6622-73-7
EINECS:	229-573-7
Molecular Formula:	C₁₁H₁₃NO₂
Molecular Weight:	191.23
InChI:	InChI=1/C11H13NO2/c1-3-8-14-11-6-4-10(5-7-11)12-9(2)13/h3-7H,1,8H2,2H3,(H,12,13)
Molecular Structure:
Properties
Melting Point:	90 °C
Flash Point:	181.8°C
Boiling Point:	377°C at 760 mmHg
Density:	1.095g/cm³
Refractive index:	1.556
Flash Point:	181.8°C
Safety Data

Acetamide,N-[3-(2-propen-1-yloxy)phenyl]-
Acetamide,2-[acetyl[4-(2-propen-1-yloxy)phenyl]amino]-N,N-dimethyl-
Acetamide,N-(2-propen-1-yloxy)-
Acetamide,N-[3-(dimethylamino)-2-(2-propen-1-yloxy)phenyl]-N-ethyl-
Acetamide,2-fluoro-N-[(2-propen-1-yloxy)methyl]-
Acetamide, N-[4-(2-cyclohepten-1-yloxy)phenyl]-
Urea,N,N-dimethyl-N'-[4-(2-propen-1-yloxy)phenyl]-
Methanone,[2-hydroxy-4-(2-propen-1-yloxy)phenyl]phenyl-
Methanone, phenyl[4-(2-propen-1-yloxy)phenyl]-
Acetamide,N-[4-(1-oxo-2-propen-1-yl)phenyl]-
Acetamide,N-[5-[bis[2-(2-propen-1-yloxy)ethyl]amino]-2-[2-(2-bromo-4,6-dinitrophenyl)diazenyl]-4-methoxyphenyl]-
Acetamide,N-[4-(2-propen-1-ylamino)phenyl]-
Ethanone,1-[2,3-dihydroxy-4-(2-propen-1-yloxy)phenyl]-
Ethanone,1-[2,6-dihydroxy-4-(2-propen-1-yloxy)phenyl]-
Ethanone,1-[4-(2-propen-1-yloxy)phenyl]-
Phenol,4-[[4-(2-propen-1-yloxy)phenyl]sulfonyl]-
3-Furancarbothioamide,N-[4-chloro-3-[[(2-propen-1-yloxy)imino]methyl]phenyl]-2-methyl-
2-Propenamide,N-hydroxy-3-[3-methoxy-4-(2-propen-1-yloxy)phenyl]-
2-Propenamide,3-[3-ethoxy-4-(2-propen-1-yloxy)phenyl]-N-hydroxy-
Methanone,4-morpholinyl[3,4,5-tris(2-propen-1-yloxy)phenyl]-