Benzene,1-chloro-4-[(2-chloroethyl)sulfonyl]-

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Names

[ CAS No. ]:
16191-84-7

[ Name ]:
Benzene,1-chloro-4-[(2-chloroethyl)sulfonyl]-

[Synonym ]:
1-Chloro-4-((2-chloroethyl)sulfonyl)benzene
1-chloro-4-(2-chloroethylsulfonyl)benzene
2-CHLOROETHYL 4-CHLOROPHENYL SULFONE

Chemical & Physical Properties

[ Density]:
1.397g/cm3

[ Boiling Point ]:
383.8ºC at 760mmHg

[ Melting Point ]:
96ºC

[ Molecular Formula ]:
C8H8Cl2O2S

[ Molecular Weight ]:
239.11900

[ Flash Point ]:
185.9ºC

[ Exact Mass ]:
237.96200

[ PSA ]:
42.52000

[ LogP ]:
3.43330

[ Vapour Pressure ]:
9.48E-06mmHg at 25°C

[ Index of Refraction ]:
1.549

MSDS

Click to get detail MSDS

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
WR5350000
CHEMICAL NAME :
Sulfone, 2-chloroethyl p-chlorophenyl
CAS REGISTRY NUMBER :
16191-84-7
BEILSTEIN REFERENCE NO. :
2269628
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C8-H8-Cl2-O2-S
MOLECULAR WEIGHT :
239.12
WISWESSER LINE NOTATION :
G2SWR DG

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intravenous
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
100 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
CSLNX* U.S. Army Armament Research & Development Command, Chemical Systems Laboratory, NIOSH Exchange Chemicals. (Aberdeen Proving Ground, MD 21010) Volume(issue)/page/year: NX#02708

Safety Information

[ Safety Phrases ]:
S22-S24/25

[ RTECS ]:
WR5350000

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Benzene,1-chloro-4-[(2-chloroethyl)thio]-
  • 2-(4-Chlorophenylsulfonyl)ethanol
  • Ethanol,2-[(4-chlorophenyl)thio]-
  • 4-Chlorothiophenol
  • ethene
  • 4-Chlorobenzenesulfonyl chloride
  • 2-Chloroethanol

DownStream

  • Propanenitrile,3-[(4-chlorophenyl)sulfonyl]-
  • 2-([2-[(4-CHLOROPHENYL)SULFONYL]ETHYL]THIO)ACETIC ACID
  • Benzene, 1-chloro-4-(ethenylsulfonyl)- (9CI)

Related Compounds

  • Benzene,1-chloro-4-[[(2-chloroethyl)sulfonyl]methyl]-
  • Benzene,1-chloro-4-[(2-chloroethyl)thio]-
  • 1-chloro-4-(2-chloroethylsulfanylmethyl)benzene
  • 1-Chloro-4-(2-chloroethyl)benzene
  • Benzene,1-bromo-4-[(2-chloroethyl)sulfonyl]-
  • BENZENE, 1-CHLORO-4-(2,2,2-TRIETHOXYETHYL)-
  • N-(2-(3-oxo-3,5,6,7-tetrahydro-2H-cyclopenta[c]pyridazin-2-yl)ethyl)-1-(4-(trifluoromethyl)phenyl)methanesulfonamide
  • Fmoc-N(Me)Lys-OH.TFA
  • N-methyl-N-(2-nitrophenyl)pyridin-3-amine
  • 2-{1,4-Dioxaspiro[4.5]decan-6-yl}ethan-1-amine; oxalic acid
  • 3-(Methylamino)naphthalene-2-carboxylic acid hydrochloride
  • 2,4,5-Trimethyloxolane-3-carboxylic acid
  • 1-(Pyridin-2-ylmethyl)-1H-pyrazol-4-ylboronic acid
  • 2-(5-Bromoindol-1-yl)ethyl methanesulfonate
  • 4-Fluoro-N-(4-fluorophenyl)-N-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)aniline
  • 1-[4-Hydroxy-2-[2-(trifluoromethyl)phenyl]pyrrolidin-1-yl]but-2-yn-1-one
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