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Details

Stereochemistry ACHIRAL
Molecular Formula C12H4Cl4O
Molecular Weight 305.972
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1,2,7,8-TETRACHLORODIBENZOFURAN

SMILES

ClC1=CC=C2OC3=C(C=C(Cl)C(Cl)=C3)C2=C1Cl

InChI

InChIKey=JODWPAQNABOHDG-UHFFFAOYSA-N
InChI=1S/C12H4Cl4O/c13-6-1-2-9-11(12(6)16)5-3-7(14)8(15)4-10(5)17-9/h1-4H

HIDE SMILES / InChI

Molecular Formula C12H4Cl4O
Molecular Weight 305.972
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

PubMed

PubMed

TitleDatePubMed
Hepatic P450 enzyme activity, tissue morphology and histology of mink (Mustela vison) exposed to polychlorinated dibenzofurans.
2009-08
Inhibition of insulin-like growth factor-I responses in MCF-7 cells by 2,3,7,8-tetrachlorodibenzo-p-dioxin and related compounds.
1992-09
Substance Class Chemical
Created
by admin
on Mon Mar 31 21:47:06 GMT 2025
Edited
by admin
on Mon Mar 31 21:47:06 GMT 2025
Record UNII
93O23N0574
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
PCDF 61
Preferred Name English
1,2,7,8-TETRACHLORODIBENZOFURAN
Systematic Name English
Code System Code Type Description
FDA UNII
93O23N0574
Created by admin on Mon Mar 31 21:47:06 GMT 2025 , Edited by admin on Mon Mar 31 21:47:06 GMT 2025
PRIMARY
PUBCHEM
42844
Created by admin on Mon Mar 31 21:47:06 GMT 2025 , Edited by admin on Mon Mar 31 21:47:06 GMT 2025
PRIMARY
EPA CompTox
DTXSID60207538
Created by admin on Mon Mar 31 21:47:06 GMT 2025 , Edited by admin on Mon Mar 31 21:47:06 GMT 2025
PRIMARY
CAS
58802-20-3
Created by admin on Mon Mar 31 21:47:06 GMT 2025 , Edited by admin on Mon Mar 31 21:47:06 GMT 2025
PRIMARY