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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 1,2,6,8-TETRACHLORODIBENZOFURAN

SMILES

ClC1=CC2=C(OC3=C2C(Cl)=C(Cl)C=C3)C(Cl)=C1

InChI

InChIKey=KCVGVSIBBGIJNZ-UHFFFAOYSA-N
InChI=1S/C12H4Cl4O/c13-5-3-6-10-9(2-1-7(14)11(10)16)17-12(6)8(15)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 07:57:21 GMT 2023
Edited
by admin
on Sat Dec 16 07:57:21 GMT 2023
Record UNII
92G1BY2M3S
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1,2,6,8-TETRACHLORODIBENZOFURAN
Systematic Name English
PCDF 59
Common Name English
Code System Code Type Description
CAS
83710-07-0
Created by admin on Sat Dec 16 07:57:21 GMT 2023 , Edited by admin on Sat Dec 16 07:57:21 GMT 2023
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PUBCHEM
55136
Created by admin on Sat Dec 16 07:57:21 GMT 2023 , Edited by admin on Sat Dec 16 07:57:21 GMT 2023
PRIMARY
EPA CompTox
DTXSID10232572
Created by admin on Sat Dec 16 07:57:21 GMT 2023 , Edited by admin on Sat Dec 16 07:57:21 GMT 2023
PRIMARY
FDA UNII
92G1BY2M3S
Created by admin on Sat Dec 16 07:57:21 GMT 2023 , Edited by admin on Sat Dec 16 07:57:21 GMT 2023
PRIMARY