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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 1,3,7,9-TETRACHLORODIBENZOFURAN

SMILES

ClC1=CC(Cl)=C2C(OC3=C2C(Cl)=CC(Cl)=C3)=C1

InChI

InChIKey=IEMJMCVYAORWJV-UHFFFAOYSA-N
InChI=1S/C12H4Cl4O/c13-5-1-7(15)11-9(3-5)17-10-4-6(14)2-8(16)12(10)11/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 22:13:57 GMT 2025
Edited
by admin
on Mon Mar 31 22:13:57 GMT 2025
Record UNII
2WKV4795BD
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1,3,7,9-TETRACHLORODIBENZOFURAN
Systematic Name English
PCDF 72
Preferred Name English
Code System Code Type Description
EPA CompTox
DTXSID60214828
Created by admin on Mon Mar 31 22:13:57 GMT 2025 , Edited by admin on Mon Mar 31 22:13:57 GMT 2025
PRIMARY
CAS
64560-17-4
Created by admin on Mon Mar 31 22:13:57 GMT 2025 , Edited by admin on Mon Mar 31 22:13:57 GMT 2025
PRIMARY
PUBCHEM
47427
Created by admin on Mon Mar 31 22:13:57 GMT 2025 , Edited by admin on Mon Mar 31 22:13:57 GMT 2025
PRIMARY
FDA UNII
2WKV4795BD
Created by admin on Mon Mar 31 22:13:57 GMT 2025 , Edited by admin on Mon Mar 31 22:13:57 GMT 2025
PRIMARY