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Substance Name: Benzene, 1,1'-thiobis(4-bromo- (9CI)
RN: 3393-78-0
InChIKey: CLPVCAXOQZIJGW-UHFFFAOYSA-N

Molecular Formula

  • C12-H8-Br2-S

Molecular Weight

  • 344.069
 
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Names and Synonyms

Synonyms

  • 4,4'-Di(bromophenyl sulfide)
  • 4,4'-Dibromodiphenyl sulfide
  • 4-06-00-01651 (Beilstein Handbook Reference)
  • Bis(p-bromophenyl)sulfide
  • BRN 2212559
  • EINECS 222-240-7

Systematic Names

  • Benzene, 1,1'-thiobis(4-bromo- (9CI)
  • Bis(4-bromophenyl) sulphide
  • Sulfide, bis(p-bromophenyl)

Registry Numbers

CAS Registry Number

  • 3393-78-0

System Generated Number

  • 0003393780

Structure Descriptors

InChI

1S/C12H8Br2S/c13-9-1-5-11(6-2-9)15-12-7-3-10(14)4-8-12/h1-8H

InChIKey

CLPVCAXOQZIJGW-UHFFFAOYSA-N

Smiles

S(c1ccc(cc1)Br)c1ccc(cc1)Br

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intravenous 320mg/kg (320mg/kg)   U.S. Army Armament Research & Development Command, Chemical Systems Laboratory, NIOSH Exchange Chemicals. Vol. NX#01272,

Physical Properties

Physical Property Value Units Temp (deg C) Source
Melting Point 115 deg C   EXP
Boiling Point 268 deg C   EXP
log P (octanol-water) 6.070 (none)   EST
Atmospheric OH Rate Constant 7.21E-12 cm3/molecule-sec 25 EST

Physical property data is provided to ChemIDplus by SRC, Inc.