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

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Names

[ CAS No. ]:
71501-39-8

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

[Synonym ]:
EINECS 275-567-2
1-CHLORO-4-[[(2-CHLOROETHYL)SULFONYL]METHYL]BENZENE
Sulfone,p-chlorobenzyl 2-chloroethyl
(2-Chlor-aethyl)-(4-chlor-benzyl)-sulfon
1-Chloro-4-(((2-chloroethyl)sulphonyl)methyl)benzene
p-Chlorobenzyl 2-chloroethyl sulfone
(2-chloro-ethyl)-(4-chloro-benzyl)-sulfone
4-chlorobenzyl 2-chloroethyl sulfone

Chemical & Physical Properties

[ Density]:
1.382g/cm3

[ Boiling Point ]:
428.1ºC at 760 mmHg

[ Molecular Formula ]:
C9H10Cl2O2S

[ Molecular Weight ]:
253.14500

[ Flash Point ]:
212.7ºC

[ Exact Mass ]:
251.97800

[ PSA ]:
42.52000

[ LogP ]:
3.57440

[ Index of Refraction ]:
1.558

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
WR5100000
CHEMICAL NAME :
Sulfone, p-chlorobenzyl 2-chloroethyl
CAS REGISTRY NUMBER :
71501-39-8
BEILSTEIN REFERENCE NO. :
3285252
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C9-H10-Cl2-O2-S
MOLECULAR WEIGHT :
253.15
WISWESSER LINE NOTATION :
G2SW1R 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 :
56 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#05505

Synthetic Route

Precursor & DownStream

Precursor

  • 1-chloro-4-(2-chloroethylsulfanylmethyl)benzene
  • sodium (4-C6H4ClCH2)(thiolate)

DownStream


Related Compounds

  • 2-Methyl-1-(piperidin-4-yl)piperazine
  • N-{4-[(1E)-2-[3-tert-butyl-5-(2,4-dioxo-3H-pyrimidin-1-yl)-2-methoxyphenyl]ethenyl]phenyl}methanesulfonamide
  • 5-amino-6-hydroxy-1,3-dimethyl-2,3-dihydro-1H-1,3-benzodiazol-2-one
  • Quinoline, 1,2,3,4-tetrahydro-7-(1-pyrrolidinylsulfonyl)-
  • Methanone, [4-[2-(4-fluorophenyl)-2-hydroxyethyl]-1-piperazinyl]-2-pyridinyl-
  • 4-(((tert-Butyldimethylsilyl)oxy)methyl)-1H-pyrazole
  • 2-Bromo-1-ethyl-4-(trifluoromethyl)benzene
  • 7-Bromo-5-methyl-1-benzofuran-2-carbaldehyde
  • 3-tert-butyl-1-methyl-1H-1,2,4-triazol-5-amine
  • Methyl 2-({[(benzyloxy)carbonyl]amino}methyl)-5-methyl-1,3-oxazole-4-carboxylate
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