1-(4-chlorophenyl)sulfonyl-3-prop-2-enylurea

Names

[ CAS No. ]:
19876-05-2

[ Name ]:
1-(4-chlorophenyl)sulfonyl-3-prop-2-enylurea

[Synonym ]:
N-<4-Chlor-benzolsulfonyl>-N'-allyl-harnstoff
P-83

Chemical & Physical Properties

[ Density]:
1.356g/cm3

[ Molecular Formula ]:
C10H11ClN2O3S

[ Molecular Weight ]:
274.72400

[ Exact Mass ]:
274.01800

[ PSA ]:
87.14000

[ LogP ]:
3.19000

[ Index of Refraction ]:
1.566

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Allyl isothiocyanate
  • 4-Chlorobenzenesulfonamide

DownStream

Related Compounds

  • 1-(4-chlorophenyl)-3-prop-2-enylurea
  • 1-(4-chlorophenyl)-3-prop-2-enyl-1-(pyridin-3-ylmethyl)thiourea
  • Benzenesulfonamide, 4-chloro-N-((cyclohexylamino)(2-propynylamino)meth ylene)-
  • 2-hydroxychlorpropamide
  • 1-(p-Chlorophenylsulfonyl)-3-isobutylurea
  • 1-(p-Chlorophenyl)-3-(2-propynyl)urea
  • 3-Amino-3-(4-ethoxy-2-methylphenyl)propan-1-ol
  • 2-(1,3-dimethyl-2,6-dioxo-2,3,6,7-tetrahydro-1H-purin-7-yl)ethane-1-sulfonamide
  • 3-(4-Cyanothiophen-2-yl)pentanedioic acid
  • 4-(3-Methoxy-2-methylphenyl)-1,3-thiazol-2-amine
  • rac-[(1R,3R)-2,2-dimethyl-3-(2-methylquinolin-4-yl)cyclopropyl]methanamine
  • 3-Methyl-2-[(oxiran-2-yl)methyl]-1-benzofuran
  • 3-Methyl-2-(2-methylbut-3-yn-2-yl)-1-benzofuran
  • Methyl 2-(decahydroquinolin-4a-yl)acetate hydrochloride
  • 3-{1-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2-methylbutanoyl]azetidin-3-yl}propanoic acid
  • 3-(1-{2-[1-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cyclopentyl]acetyl}azetidin-3-yl)propanoic acid
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