α-(p-chlorobenzenesulfonyloxy)acetophenone

Names

[ CAS No. ]:
110143-20-9

[ Name ]:
α-(p-chlorobenzenesulfonyloxy)acetophenone

[Synonym ]:
phenacyl p-chlorobenzenesulphonate

Chemical & Physical Properties

[ Molecular Formula ]:
C14H11ClO4S

[ Molecular Weight ]:
310.75300

[ Exact Mass ]:
310.00700

[ PSA ]:
68.82000

[ LogP ]:
4.00900

Precursor & DownStream

Precursor

DownStream

  • Benzenesulfonic acid,4-chloro-, sodium salt (1:1)
  • 2-oxo-2-phenylethyl 3,4-dichlorobenzenesulfonate
  • 2-(4-CHLOROANILINO)-1-PHENYL-1-ETHANONE
  • 2-anilino-1-phenylethanone
  • 2-(4-methoxyanilino)-1-phenylethanone

Related Compounds

  • α-[(p-Nitrophenyl)imino]acetophenone
  • α-(p-Iodphenylamino)-phenylacetonitril
  • α-(p-nitrophenyl)acrylic acid
  • α-(p-Chlorphenyl)-γ-(p-methylphenyl)-acetacetonitril
  • α-(p-Methylphenyl)-γ-phenyl-acetacetonitril
  • α-(p-methoxyphenyl)-α-methylpropionaldehyde 2,4-dinitrophenylhydrazone
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • Benzyl 6-bromo-1,2,3,4-tetrahydro-1,8-naphthyridine-1-carboxylate
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine
  • 2-{1H-pyrrolo[3,2-c]pyridin-3-yl}aceticacidhydrochloride