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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 1,2,3,8-TETRACHLORODIBENZOFURAN

SMILES

ClC1=CC2=C(OC3=CC(Cl)=C(Cl)C(Cl)=C23)C=C1

InChI

InChIKey=KFQRHGKKSHJMCO-UHFFFAOYSA-N
InChI=1S/C12H4Cl4O/c13-5-1-2-8-6(3-5)10-9(17-8)4-7(14)11(15)12(10)16/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 Mon Mar 31 22:20:04 GMT 2025
Edited
by admin
on Mon Mar 31 22:20:04 GMT 2025
Record UNII
51M7P5DD9S
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
PCDF 52
Preferred Name English
1,2,3,8-TETRACHLORODIBENZOFURAN
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID701017148
Created by admin on Mon Mar 31 22:20:04 GMT 2025 , Edited by admin on Mon Mar 31 22:20:04 GMT 2025
PRIMARY
FDA UNII
51M7P5DD9S
Created by admin on Mon Mar 31 22:20:04 GMT 2025 , Edited by admin on Mon Mar 31 22:20:04 GMT 2025
PRIMARY
PUBCHEM
527707
Created by admin on Mon Mar 31 22:20:04 GMT 2025 , Edited by admin on Mon Mar 31 22:20:04 GMT 2025
PRIMARY
CAS
62615-08-1
Created by admin on Mon Mar 31 22:20:04 GMT 2025 , Edited by admin on Mon Mar 31 22:20:04 GMT 2025
PRIMARY