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 1,2,6,7-TETRACHLORODIBENZOFURAN

SMILES

ClC1=C(Cl)C2=C(C=C1)C3=C(O2)C=CC(Cl)=C3Cl

InChI

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

Substance Class Chemical
Created
by admin
on Sat Dec 16 08:38:45 GMT 2023
Edited
by admin
on Sat Dec 16 08:38:45 GMT 2023
Record UNII
L90232K9SM
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1,2,6,7-TETRACHLORODIBENZOFURAN
Systematic Name English
PCDF 58
Common Name English
Code System Code Type Description
CAS
83704-25-0
Created by admin on Sat Dec 16 08:38:45 GMT 2023 , Edited by admin on Sat Dec 16 08:38:45 GMT 2023
PRIMARY
PUBCHEM
41558
Created by admin on Sat Dec 16 08:38:45 GMT 2023 , Edited by admin on Sat Dec 16 08:38:45 GMT 2023
PRIMARY
EPA CompTox
DTXSID701003707
Created by admin on Sat Dec 16 08:38:45 GMT 2023 , Edited by admin on Sat Dec 16 08:38:45 GMT 2023
PRIMARY
FDA UNII
L90232K9SM
Created by admin on Sat Dec 16 08:38:45 GMT 2023 , Edited by admin on Sat Dec 16 08:38:45 GMT 2023
PRIMARY