N-[4-(prop-2-en-1-ylsulfonyl)phenyl]acetamide (3729-42-8)

Identification
Name:	N-[4-(prop-2-en-1-ylsulfonyl)phenyl]acetamide
Synonyms:	acetamide, N-[4-(2-propen-1-ylsulfonyl)phenyl]-;N-[4-(Allylsulfonyl)phenyl]acetamide;LogP
CAS:	3729-42-8
Molecular Formula:	C₁₁H₁₃NO₃S
Molecular Weight:	239.2908
InChI:	InChI=1/C11H13NO3S/c1-3-8-16(14,15)11-6-4-10(5-7-11)12-9(2)13/h3-7H,1,8H2,2H3,(H,12,13)
Molecular Structure:
Properties
Flash Point:	246.9°C
Boiling Point:	484.6°C at 760 mmHg
Density:	1.243g/cm³
Refractive index:	1.56
HS Code:	2924299090
Flash Point:	246.9°C
Safety Data

[4-(prop-2-en-1-ylsulfonyl)phenyl]hydrazine
N-{4-[(prop-2-en-1-ylcarbamothioyl)amino]phenyl}acetamide
1-methyl-4-(prop-1-en-2-ylsulfonyl)benzene
3-(4-chlorophenyl)-1-[4-(prop-2-en-1-ylsulfonyl)phenyl]-4,5-dihydro-1H-pyrazole
N-[4-(azepan-1-ylsulfonyl)phenyl]-2-(4-methoxyphenyl)acetamide
N-[4-(aziridin-1-ylsulfonyl)phenyl]acetamide
2-methyl-3-phenyl-N-[4-(piperidin-1-ylsulfonyl)phenyl]prop-2-enamide
2-phenyl-N-(prop-2-en-1-ylcarbamoyl)acetamide
(prop-1-en-1-ylsulfonyl)benzene
N-[4-(azepan-1-ylsulfonyl)phenyl]-2-(naphthalen-2-yloxy)acetamide
5-(morpholin-4-ylsulfonyl)-1-prop-2-en-1-yl-1H-indole-2,3-dione 3-[N-(4-chloro-2-methoxy-5-methylphenyl)thiosemicarbazone]
2-({4-amino-5-[4-(difluoromethoxy)phenyl]-4H-1,2,4-triazol-3-yl}sulfanyl)-N-(prop-2-en-1-yl)acetamide
N-butyl-N-(prop-2-en-1-yl)acetamide
N,N-di(prop-2-en-1-yl)acetamide
N-[2,4-diacetyl-5-(prop-2-en-1-yloxy)phenyl]acetamide
N-ethoxy-N-ethyl-2-[2-methoxy-4-(prop-2-en-1-yl)phenoxy]acetamide
2-(4-chlorophenoxy)-N,N-di(prop-2-en-1-yl)acetamide
N-[(4-{[oxo(prop-2-en-1-ylamino)acetyl]amino}phenyl)sulfonyl]-N'-prop-2-en-1-ylethanediamide
N-[2-chloro-5-(trifluoromethyl)phenyl]-2-{[6-(morpholin-4-ylsulfonyl)-1H-benzotriazol-1-yl]oxy}acetamide
3-(3,5-dichlorophenyl)-1-(prop-2-en-1-ylsulfonyl)imidazolidine-2,4-dione