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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 1,3,6,8-TETRACHLORODIBENZOFURAN

SMILES

ClC1=CC2=C(C3=C(O2)C(Cl)=CC(Cl)=C3)C(Cl)=C1

InChI

InChIKey=BDXKVABZWRZKOS-UHFFFAOYSA-N
InChI=1S/C12H4Cl4O/c13-5-1-7-11-8(15)2-6(14)4-10(11)17-12(7)9(16)3-5/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
Polychlorinated dibenzofurans as 2,3,7,8-TCDD antagonists: in vitro inhibition of monooxygenase enzyme induction.
1986 May
Immunosuppressive activities of polychlorinated dibenzofuran congeners: quantitative structure-activity relationships and interactive effects.
1988 Jun 15
Patents
Substance Class Chemical
Created
by admin
on Sat Dec 16 07:57:44 GMT 2023
Edited
by admin
on Sat Dec 16 07:57:44 GMT 2023
Record UNII
03EJM6SF21
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1,3,6,8-TETRACHLORODIBENZOFURAN
Systematic Name English
PCDF 69
Common Name English
Code System Code Type Description
EPA CompTox
DTXSID50222275
Created by admin on Sat Dec 16 07:57:44 GMT 2023 , Edited by admin on Sat Dec 16 07:57:44 GMT 2023
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PUBCHEM
51462
Created by admin on Sat Dec 16 07:57:44 GMT 2023 , Edited by admin on Sat Dec 16 07:57:44 GMT 2023
PRIMARY
CAS
71998-72-6
Created by admin on Sat Dec 16 07:57:44 GMT 2023 , Edited by admin on Sat Dec 16 07:57:44 GMT 2023
PRIMARY
FDA UNII
03EJM6SF21
Created by admin on Sat Dec 16 07:57:44 GMT 2023 , Edited by admin on Sat Dec 16 07:57:44 GMT 2023
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