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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 1,6,7,8-TETRACHLORODIBENZOFURAN

SMILES

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

InChI

InChIKey=KOJMOXYETDLOPN-UHFFFAOYSA-N
InChI=1S/C12H4Cl4O/c13-6-2-1-3-8-9(6)5-4-7(14)10(15)11(16)12(5)17-8/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 21:47:28 GMT 2025
Edited
by admin
on Mon Mar 31 21:47:28 GMT 2025
Record UNII
EJ7165USY0
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
PCDF 77
Preferred Name English
1,6,7,8-TETRACHLORODIBENZOFURAN
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID00232546
Created by admin on Mon Mar 31 21:47:28 GMT 2025 , Edited by admin on Mon Mar 31 21:47:28 GMT 2025
PRIMARY
FDA UNII
EJ7165USY0
Created by admin on Mon Mar 31 21:47:28 GMT 2025 , Edited by admin on Mon Mar 31 21:47:28 GMT 2025
PRIMARY
PUBCHEM
55113
Created by admin on Mon Mar 31 21:47:28 GMT 2025 , Edited by admin on Mon Mar 31 21:47:28 GMT 2025
PRIMARY
CAS
83704-33-0
Created by admin on Mon Mar 31 21:47:28 GMT 2025 , Edited by admin on Mon Mar 31 21:47:28 GMT 2025
PRIMARY