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Substance Name: Dibenzo(b,e)(1,4)dioxin, 2,3-dibromo-7,8-dichloro-
RN: 50585-40-5
InChIKey: SBSJXPIUKNBZND-UHFFFAOYSA-N

Molecular Formula

  • C12-H4-Br2-Cl2-O2

Molecular Weight

  • 410.876
 
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Names and Synonyms

Synonym

  • 2,3-Dibromo-7,8-dichlorodibenzo-p-dioxin

Systematic Name

  • Dibenzo(b,e)(1,4)dioxin, 2,3-dibromo-7,8-dichloro-

Registry Numbers

CAS Registry Number

  • 50585-40-5

System Generated Number

  • 0050585405

Structure Descriptors

InChI

1S/C12H4Br2Cl2O2/c13-5-1-9-10(2-6(5)14)18-12-4-8(16)7(15)3-11(12)17-9/h1-4H

InChIKey

SBSJXPIUKNBZND-UHFFFAOYSA-N

Smiles

c12c(Oc3cc(Br)c(cc3O1)Br)cc(Cl)c(c2)Cl

Physical Properties

Physical Property Value Units Temp (deg C) Source
Melting Point 316 deg C   EXP
log P (octanol-water) 7.410 (none)   EST
Water Solubility 9.55E-05 mg/L 25 EST
Henry's Law Constant 1.02E-06 atm-m3/mole 25 EST
Atmospheric OH Rate Constant 7.07E-13 cm3/molecule-sec 25 EST

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