Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 1,2,7,8-Tetrachlorodibenzo-p-dioxin
RN: 34816-53-0
UNII: 61CLS478M1
InChIKey: YDZCLBKUTXYYKS-UHFFFAOYSA-N

Classification Code

  • Tumor Data

Molecular Formula

  • C12-H4-Cl4-O2

Molecular Weight

  • 321.974
 
* denotes mobile formatted website

Links to Resources


Search for this InChIKey on the Web

Names and Synonyms

Name of Substance

  • 1,2,7,8-Tetrachlorodibenzo-p-dioxin

Synonyms

  • 1,2,7,8-Tetrachlorodibenzo-p-dioxin
  • 2,3,6,7-Tetrachlorodibenzodioxin
  • BRN 1586203
  • Dibenzo(b,e)(1,4)dioxin, 1,2,7,8-tetrachloro-
  • UNII-61CLS478M1

Systematic Names

  • Dibenzo(b,e)(1,4)dioxin, 1,2,7,8-tetrachloro-
  • Dibenzo-p-dioxin, 1,2,7,8-tetrachloro-

Registry Numbers

CAS Registry Number

  • 34816-53-0

FDA UNII

  • 61CLS478M1

System Generated Number

  • 0034816530

Structure Descriptors

InChI

1S/C12H4Cl4O2/c13-5-1-2-8-12(11(5)16)18-10-4-7(15)6(14)3-9(10)17-8/h1-4H

InChIKey

YDZCLBKUTXYYKS-UHFFFAOYSA-N

Smiles

c12c(Oc3cc(Cl)c(cc3O1)Cl)ccc(c2Cl)Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
rabbit LDLo oral 50ug/kg (0.05mg/kg)   Archiv fuer Gewerbepathologie und Gewerbehygiene. Vol. 18, Pg. 538, 1961.