Benzene, 1-chloro-4-[ (ethenylsulfonyl)methyl]-

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Names

[ CAS No. ]:
73927-12-5

[ Name ]:
Benzene, 1-chloro-4-[ (ethenylsulfonyl)methyl]-

[Synonym ]:
Sulfone,p-chlorobenzyl vinyl
p-Chlorobenzyl vinyl sulfone

Chemical & Physical Properties

[ Density]:
1.298g/cm3

[ Boiling Point ]:
390ºC at 760 mmHg

[ Molecular Formula ]:
C9H9ClO2S

[ Molecular Weight ]:
216.68500

[ Flash Point ]:
189.7ºC

[ Exact Mass ]:
216.00100

[ PSA ]:
42.52000

[ LogP ]:
3.47910

[ Index of Refraction ]:
1.561

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
WR5150000
CHEMICAL NAME :
Sulfone, p-chlorobenzyl vinyl
CAS REGISTRY NUMBER :
73927-12-5
LAST UPDATED :
197902
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C9-H9-Cl-O2-S
MOLECULAR WEIGHT :
216.69
WISWESSER LINE NOTATION :
GR D1SW1U1

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#05533

Related Compounds

  • Benzene, 1-chloro-4-(ethenylsulfonyl)- (9CI)
  • (1-chloro-4-methylhex-4-enyl)benzene
  • 1-chloro-4-methyl-2,5-dinitrosobenzene
  • 2-Chloro-5-methylthioanisole
  • 1-Chloro-4-methyl-2-(trifluoromethyl)benzene
  • 1-Chloro-4-methyl-2-nitrobenzene
  • 1-(2-tert-butyl-2H-1,2,3,4-tetrazol-5-yl)-2,2-difluorocyclopropane-1-carboxylic acid
  • 1-(2,3-dihydro-1H-inden-1-yl)cyclobutane-1-carboxylic acid
  • 3-(1-ethyl-1H-pyrazol-3-yl)-2,2-dimethylpropanoic acid
  • 2-[1-(2-Methyloxolan-3-yl)cyclopropyl]acetic acid
  • 2-(4,5,6,7-Tetrahydro-1-benzothiophen-3-yl)cyclopropane-1-carboxylic acid
  • 3,3,4,4,4-Pentafluoro-2-(propan-2-yl)butanoic acid
  • 2-Methoxy-2-[1-(3-methyl-1,2-oxazol-5-yl)cyclopropyl]acetic acid
  • 2,2-Dimethyl-1-(pyrimidin-5-yl)cyclopropane-1-carboxylic acid
  • 3-(1-{[(Tert-butoxy)carbonyl]amino}cyclobutyl)-4,4,4-trifluorobutanoic acid
  • tert-butyl 3-{3H-[1,2,3]triazolo[4,5-b]pyridin-6-yl}piperazine-1-carboxylate
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