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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 2,3,6,7-TETRACHLORODIBENZOFURAN

SMILES

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

InChI

InChIKey=MJCNKMDTLRSHNK-UHFFFAOYSA-N
InChI=1S/C12H4Cl4O/c13-7-2-1-5-6-3-8(14)9(15)4-10(6)17-12(5)11(7)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

Patents

Patents

Substance Class Chemical
Created
by admin
on Mon Mar 31 22:13:58 GMT 2025
Edited
by admin
on Mon Mar 31 22:13:58 GMT 2025
Record UNII
U018SF164L
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,3,6,7-TETRACHLORODIBENZOFURAN
Systematic Name English
PCDF 81
Preferred Name English
Code System Code Type Description
CAS
57117-39-2
Created by admin on Mon Mar 31 22:13:58 GMT 2025 , Edited by admin on Mon Mar 31 22:13:58 GMT 2025
PRIMARY
PUBCHEM
42136
Created by admin on Mon Mar 31 22:13:58 GMT 2025 , Edited by admin on Mon Mar 31 22:13:58 GMT 2025
PRIMARY
EPA CompTox
DTXSID3074945
Created by admin on Mon Mar 31 22:13:58 GMT 2025 , Edited by admin on Mon Mar 31 22:13:58 GMT 2025
PRIMARY
FDA UNII
U018SF164L
Created by admin on Mon Mar 31 22:13:58 GMT 2025 , Edited by admin on Mon Mar 31 22:13:58 GMT 2025
PRIMARY