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

Click to get detail synthetic route

Precursor & DownStream

Precursor

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

DownStream

Related Compounds

  • 2-(3-t-Butylsulfamoylphenyl)-5-methylbenzoic acid
  • 3-Amino-5-(3-T-butylsulfamoylphenyl)benzoic acid
  • 4-(3-t-Butylsulfamoylphenyl)-3-hydroxybenzoic acid
  • 4-ethyl-7-hydroxy-5-oxo-N-(3,4,5-trimethoxyphenyl)-4,5-dihydrothieno[3,2-b]pyridine-6-carboxamide
  • N-(4-bromo-2-fluorophenyl)-7-hydroxy-5-oxo-4-propyl-4,5-dihydrothieno[3,2-b]pyridine-6-carboxamide
  • 4-(4-{[4-(2-Ethoxyphenyl)piperazin-1-yl]carbonyl}piperidin-1-yl)-6-phenoxypyrimidine
  • 3-(3-t-Butylsulfamoylphenyl)-5-hydroxybenzoic acid
  • N-benzyl-7-hydroxy-5-oxo-4,5-dihydrothieno[3,2-b]pyridine-6-carboxamide
  • 4-(3-t-Butylsulfamoylphenyl)-2-hydroxybenzoic acid
  • N-(2,4-difluorobenzyl)-7-hydroxy-5-oxo-4,5-dihydrothieno[3,2-b]pyridine-6-carboxamide
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