1-(2-bromoethylsulfanyl)-2-chloro-benzene

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Names

[ CAS No. ]:
3983-75-3

[ Name ]:
1-(2-bromoethylsulfanyl)-2-chloro-benzene

[Synonym ]:
1-<2-Brom-aethylthio>-2-chlor-benzol

Chemical & Physical Properties

[ Density]:
1.55g/cm3

[ Boiling Point ]:
283.1ºC at 760 mmHg

[ Molecular Formula ]:
C8H8BrClS

[ Molecular Weight ]:
251.57100

[ Flash Point ]:
125ºC

[ Exact Mass ]:
249.92200

[ PSA ]:
25.30000

[ LogP ]:
3.82700

[ Index of Refraction ]:
1.617

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 2-Chlorothiophenol
  • 1,2-Dibromoethane

DownStream

Related Compounds

  • 1-(2-BROMO-1-PHENYL-ETHYL)-2-CHLORO-BENZENE
  • 1-(2-[(2-CHLORO-1,3-THIAZOL-5-YL)METHOXY]PHENYL)-1-ETHANONE
  • Benzene,1-chloro-2-[1-(4-chlorophenyl)-2-iodoethyl]-
  • 1-(2-bromoethoxy)-2-chloro-4-nitrobenzene
  • 1-chloro-2-(2-chloro-propyl)-benzene
  • 1-acetoxy-2-(2-chloro-acetylamino)-benzene
  • 6-chloro-3,4-dihydro-2H-1-benzothiopyran-4-carboxylic acid
  • 5-[3-(5-aminopentyl)-5-(1H-indol-3-ylmethyl)-2,4-dioxoimidazolidin-1-yl]sulfonyl-2-(4-aminophenoxy)benzonitrile
  • 2-Naphthalenol, 7-amino-3-fluoro-5,6,7,8-tetrahydro-
  • 5,6,7,8-Tetrahydro-1,3-dimethyl-4H-cyclohepta[c]thiophen-4-one
  • (S)-2-Amino-3-(3,4-dimethoxyphenyl)-2-methylpropanenitrile
  • 1h-Indole-3-acetic acid,1-[[4-[(bromoacetyl)amino]phenyl]methyl]-5-methoxy-2-methyl-
  • Isotope of mass 123
  • 3-(3-fluorophenyl)-3-(4-fluorophenyl)propanoic Acid
  • N-(benzo[d][1,3]dioxol-5-ylmethyl)-2-(3-(4-ethoxyphenyl)-7-oxo-3H-[1,2,3]triazolo[4,5-d]pyrimidin-6(7H)-yl)acetamide
  • 4-(Pyridin-4-yl)pyridazine
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