U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS

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=CC(Cl)=C2C(OC3=C2C=C(Cl)C=C3Cl)=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
Immunosuppressive activities of polychlorinated dibenzofuran congeners: quantitative structure-activity relationships and interactive effects.
1988-06-15
Polychlorinated dibenzofurans as 2,3,7,8-TCDD antagonists: in vitro inhibition of monooxygenase enzyme induction.
1986-05
Patents
Substance Class Chemical
Created
by admin
on Mon Mar 31 21:47:28 GMT 2025
Edited
by admin
on Mon Mar 31 21:47:28 GMT 2025
Record UNII
03EJM6SF21
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1,3,6,8-TETRACHLORODIBENZOFURAN
Systematic Name English
PCDF 69
Preferred Name English
Code System Code Type Description
EPA CompTox
DTXSID50222275
Created by admin on Mon Mar 31 21:47:28 GMT 2025 , Edited by admin on Mon Mar 31 21:47:28 GMT 2025
PRIMARY
PUBCHEM
51462
Created by admin on Mon Mar 31 21:47:28 GMT 2025 , Edited by admin on Mon Mar 31 21:47:28 GMT 2025
PRIMARY
CAS
71998-72-6
Created by admin on Mon Mar 31 21:47:28 GMT 2025 , Edited by admin on Mon Mar 31 21:47:28 GMT 2025
PRIMARY
FDA UNII
03EJM6SF21
Created by admin on Mon Mar 31 21:47:28 GMT 2025 , Edited by admin on Mon Mar 31 21:47:28 GMT 2025
PRIMARY