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 2,3,4,7-TETRACHLORODIBENZOFURAN

SMILES

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

InChI

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

Substance Class Chemical
Created
by admin
on Sat Dec 16 07:57:45 GMT 2023
Edited
by admin
on Sat Dec 16 07:57:45 GMT 2023
Record UNII
4Z881H17NW
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,3,4,7-TETRACHLORODIBENZOFURAN
Systematic Name English
PCDF 79
Common Name English
Code System Code Type Description
EPA CompTox
DTXSID80232544
Created by admin on Sat Dec 16 07:57:45 GMT 2023 , Edited by admin on Sat Dec 16 07:57:45 GMT 2023
PRIMARY
FDA UNII
4Z881H17NW
Created by admin on Sat Dec 16 07:57:45 GMT 2023 , Edited by admin on Sat Dec 16 07:57:45 GMT 2023
PRIMARY
CAS
83704-31-8
Created by admin on Sat Dec 16 07:57:45 GMT 2023 , Edited by admin on Sat Dec 16 07:57:45 GMT 2023
PRIMARY
PUBCHEM
55111
Created by admin on Sat Dec 16 07:57:45 GMT 2023 , Edited by admin on Sat Dec 16 07:57:45 GMT 2023
PRIMARY