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Substance Name: 2,3,6,7-Tetrachlorodibenzofuran
RN: 57117-39-2
UNII: U018SF164L
InChIKey: MJCNKMDTLRSHNK-UHFFFAOYSA-N

Molecular Formula

  • C12-H4-Cl4-O

Molecular Weight

  • 305.9746
 
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Names and Synonyms

Name of Substance

  • 2,3,6,7-Tetrachlorodibenzofuran

Synonyms

  • 2,3,6,7-Tetrachlorodibenzofuran
  • UNII-U018SF164L

Systematic Name

  • Dibenzofuran, 2,3,6,7-tetrachloro-

Registry Numbers

CAS Registry Number

  • 57117-39-2

FDA UNII

  • U018SF164L

System Generated Number

  • 0057117392

Structure Descriptors

InChI

1S/C12H4Cl4O/c13-7-2-1-5-6-3-8(14)9(15)4-10(6)17-12(5)11(7)16/h1-4H

InChIKey

MJCNKMDTLRSHNK-UHFFFAOYSA-N

Smiles

c1cc(c(c2c1c3cc(c(cc3o2)Cl)Cl)Cl)Cl

Physical Properties

Physical Property Value Units Temp (deg C) Source
log P (octanol-water) 6.31 (none)   EXP
Water Solubility 4.21E-03 mg/L 25 EST
Vapor Pressure 1.53E-06 mm Hg 25 EST
Henry's Law Constant 1.54E-05 atm-m3/mole 25 EST
Atmospheric OH Rate Constant 2.53E-13 cm3/molecule-sec 25 EST

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