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Substance Name: Dibenzo(b,e)(1,4)dioxin, 2,7-dibromo-
RN: 39073-07-9
InChIKey: FPZRQZSGNKQNMF-UHFFFAOYSA-N

Molecular Formula

  • C12-H6-Br2-O2

Molecular Weight

  • 341.985
 
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Names and Synonyms

Synonyms

  • 2,7-Dibromodibenzo(b,e)(1,4)dioxin
  • 2,7-Dibromodibenzo-p-dioxin

Systematic Name

  • Dibenzo(b,e)(1,4)dioxin, 2,7-dibromo-

Registry Numbers

CAS Registry Number

  • 39073-07-9

System Generated Number

  • 0039073079

Structure Descriptors

InChI

1S/C12H6Br2O2/c13-7-1-3-9-11(5-7)16-10-4-2-8(14)6-12(10)15-9/h1-6H

InChIKey

FPZRQZSGNKQNMF-UHFFFAOYSA-N

Smiles

c12c(Oc3ccc(cc3O1)Br)cc(Br)cc2

Physical Properties

Physical Property Value Units Temp (deg C) Source
Melting Point 193 deg C   EXP
log P (octanol-water) 6.120 (none)   EST
Water Solubility 3.18E-03 mg/L 25 EST
Henry's Law Constant 1.86E-06 atm-m3/mole 25 EST
Atmospheric OH Rate Constant 3.67E-12 cm3/molecule-sec 25 EST

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