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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 1,4,6,8-TETRACHLORODIBENZOFURAN

SMILES

ClC1=CC2=C(OC3=C2C(Cl)=CC=C3Cl)C(Cl)=C1

InChI

InChIKey=VHOBVPNETFRJED-UHFFFAOYSA-N
InChI=1S/C12H4Cl4O/c13-5-3-6-10-7(14)1-2-8(15)12(10)17-11(6)9(16)4-5/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 08:38:46 GMT 2023
Edited
by admin
on Sat Dec 16 08:38:46 GMT 2023
Record UNII
4AP9359I9K
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1,4,6,8-TETRACHLORODIBENZOFURAN
Systematic Name English
PCDF 74
Common Name English
Code System Code Type Description
EPA CompTox
DTXSID60232087
Created by admin on Sat Dec 16 08:38:46 GMT 2023 , Edited by admin on Sat Dec 16 08:38:46 GMT 2023
PRIMARY
CAS
82911-58-8
Created by admin on Sat Dec 16 08:38:46 GMT 2023 , Edited by admin on Sat Dec 16 08:38:46 GMT 2023
PRIMARY
FDA UNII
4AP9359I9K
Created by admin on Sat Dec 16 08:38:46 GMT 2023 , Edited by admin on Sat Dec 16 08:38:46 GMT 2023
PRIMARY
PUBCHEM
54935
Created by admin on Sat Dec 16 08:38:46 GMT 2023 , Edited by admin on Sat Dec 16 08:38:46 GMT 2023
PRIMARY