Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 1,3,6,8-Tetrabromodibenzo-p-dioxin
RN: 76584-71-9
UNII: 62U837IAQ2
InChIKey: FLEIILCTHUDZIV-UHFFFAOYSA-N

Molecular Formula

  • C12-H4-Br4-O2

Molecular Weight

  • 499.778
 
* 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

Name of Substance

  • 1,3,6,8-Tetrabromodibenzo-p-dioxin

Synonyms

  • 1,3,6,8-Tetrabromodibenzo-p-dioxin
  • UNII-62U837IAQ2

Systematic Name

  • Dibenzo(b,e)(1,4)dioxin, 1,3,6,8-tetrabromo-

Registry Numbers

CAS Registry Number

  • 76584-71-9

FDA UNII

  • 62U837IAQ2

System Generated Number

  • 0076584719

Structure Descriptors

InChI

1S/C12H4Br4O2/c13-5-1-7(15)11-9(3-5)18-12-8(16)2-6(14)4-10(12)17-11/h1-4H

InChIKey

FLEIILCTHUDZIV-UHFFFAOYSA-N

Smiles

O1c2c(cc(cc2Br)Br)Oc2c1cc(cc2Br)Br