1,2,3,4,5-pentachloro-6-chlorosulfanyl-benzene

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Names

[ CAS No. ]:
19815-92-0

[ Name ]:
1,2,3,4,5-pentachloro-6-chlorosulfanyl-benzene

[Synonym ]:
chloro-pentachlorophenyl-sulfane
Benzenesulfonyl chloride,pentachloro
pentachlorophenylsulphenyl chloride
Pentachlorbenzolsulfonsaeurechlorid
Pentachlor-benzolsulfenylchlorid
Pentachlor-benzolsulfonylchlorid
pentachlorobenzenesulphenyl chloride
pentachlorobenzenesulfenyl chloride
pentachloro-benzenesulfonyl chloride

Chemical & Physical Properties

[ Density]:
1.84g/cm3

[ Boiling Point ]:
400ºC at 760 mmHg

[ Molecular Formula ]:
C6Cl6S

[ Molecular Weight ]:
316.84700

[ Flash Point ]:
181.7ºC

[ Exact Mass ]:
313.78500

[ PSA ]:
25.30000

[ LogP ]:
6.19950

[ Vapour Pressure ]:
3.02E-06mmHg at 25°C

[ Index of Refraction ]:
1.666

Synthetic Route

Precursor & DownStream

Precursor

  • Pentachlorothiophenol
  • Thiophenol

DownStream

  • Pentachlorothiophenol
  • Chlorocyclohexane
  • Bis(pentachlorophenyl) disulfide
  • Benzene, 1,2,3,4,5-pentachloro-6-(cyclohexylthio)
  • t-Bu-pentachlorphenylsulfid
  • n-(2,3,4,5,6-pentachloro-phenylsulfanyl)-benzenesulfonamide

Related Compounds

  • 1,2,3,4,5-pentachloro-6-(dichloromethyl)benzene
  • 1,2,3,4,5-pentachloro-6-ethylsulfinyl-benzene
  • 1,2,3,4,5-pentachloro-6-dibutoxyphosphoryloxy-benzene
  • 1,2,3,4,5-pentachloro-6-diethoxyphosphoryloxy-benzene
  • 1,2,3,4,5-Pentachloro-6-phenoxybenzene
  • 1,2,3,4,5-pentachloro-6-propoxybenzene
  • N-(2-fluorobenzyl)-2-(1H-tetrazol-1-yl)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide
  • N-(3,3-diphenylpropyl)-2-[3-(2-fluorophenyl)-6-oxo-1(6H)-pyridazinyl]acetamide
  • N-(4-butylphenyl)-1,5-dioxo-2,3,4,5-tetrahydropyrrolo[1,2-a]quinazoline-3a(1H)-carboxamide
  • methyl 4-methyl-3-({[4-(pyridin-3-yl)-1,4,6,7-tetrahydro-5H-imidazo[4,5-c]pyridin-5-yl]carbonyl}amino)benzoate
  • N-(2-methylpropyl)-2-(2,3,5,9-tetramethyl-7-oxo-7H-furo[3,2-g]chromen-6-yl)acetamide
  • 4-isopropyl-1,5-dioxo-N-(3,4,5-trimethoxyphenyl)-2,3,4,5-tetrahydropyrrolo[1,2-a]quinazoline-3a(1H)-carboxamide
  • N-[2-(5-chloro-1H-indol-3-yl)ethyl]-2-(1H-indol-1-yl)acetamide
  • 1-((3AS,6aS)-hexahydropyrrolo[3,4-b]pyrrol-5(1H)-yl)ethan-1-one
  • methyl 6-(4-(4-methoxyphenyl)-4,5,6,7-tetrahydro-3H-imidazo[4,5-c]pyridine-5-carboxamido)hexanoate
  • 4-{[3-(4-bromo-1H-indol-1-yl)propanoyl]amino}butanoic acid
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