Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 1-Monobromodibenzo-p-dioxin
RN: 105908-71-2
InChIKey: HEAUGIUDKRRLPJ-UHFFFAOYSA-N

Molecular Formula

  • C12-H7-Br-O2

Molecular Weight

  • 263.089
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

  • 1-Bromodibenzo-p-dioxin
  • 1-Monobromodibenzo-p-dioxin

Registry Numbers

CAS Registry Number

  • 105908-71-2

System Generated Number

  • 0105908712

Structure Descriptors

InChI

1S/C12H7BrO2/c13-8-4-3-7-11-12(8)15-10-6-2-1-5-9(10)14-11/h1-7H

InChIKey

HEAUGIUDKRRLPJ-UHFFFAOYSA-N

Smiles

c12c(Oc3ccccc3O1)cccc2Br

Physical Properties

Physical Property Value Units Temp (deg C) Source
Melting Point 104 deg C   EXP
log P (octanol-water) 5.230 (none)   EST
Water Solubility 0.053 mg/L 25 EST
Henry's Law Constant 4.66E-06 atm-m3/mole 25 EST
Atmospheric OH Rate Constant 6.01E-12 cm3/molecule-sec 25 EST

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