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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=CC2=C(C=C1Cl)C3=C(O2)C=CC(Cl)=C3Cl

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
Inhibition of insulin-like growth factor-I responses in MCF-7 cells by 2,3,7,8-tetrachlorodibenzo-p-dioxin and related compounds.
1992 Sep
Hepatic P450 enzyme activity, tissue morphology and histology of mink (Mustela vison) exposed to polychlorinated dibenzofurans.
2009 Aug
Substance Class Chemical
Created
by admin
on Sat Dec 16 07:57:21 GMT 2023
Edited
by admin
on Sat Dec 16 07:57:21 GMT 2023
Record UNII
93O23N0574
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1,2,7,8-TETRACHLORODIBENZOFURAN
Systematic Name English
PCDF 61
Common Name English
Code System Code Type Description
FDA UNII
93O23N0574
Created by admin on Sat Dec 16 07:57:22 GMT 2023 , Edited by admin on Sat Dec 16 07:57:22 GMT 2023
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PUBCHEM
42844
Created by admin on Sat Dec 16 07:57:22 GMT 2023 , Edited by admin on Sat Dec 16 07:57:22 GMT 2023
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EPA CompTox
DTXSID60207538
Created by admin on Sat Dec 16 07:57:22 GMT 2023 , Edited by admin on Sat Dec 16 07:57:22 GMT 2023
PRIMARY
CAS
58802-20-3
Created by admin on Sat Dec 16 07:57:22 GMT 2023 , Edited by admin on Sat Dec 16 07:57:22 GMT 2023
PRIMARY