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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 1,2,6,9-TETRACHLORODIBENZOFURAN

SMILES

ClC1=CC=C(Cl)C2=C1OC3=CC=C(Cl)C(Cl)=C23

InChI

InChIKey=IEPGLLVEBKXASE-UHFFFAOYSA-N
InChI=1S/C12H4Cl4O/c13-5-1-2-7(15)12-9(5)10-8(17-12)4-3-6(14)11(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 22:13:55 GMT 2025
Edited
by admin
on Mon Mar 31 22:13:55 GMT 2025
Record UNII
W9Z387B7Y2
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1,2,6,9-TETRACHLORODIBENZOFURAN
Systematic Name English
PCDF 60
Preferred Name English
Code System Code Type Description
FDA UNII
W9Z387B7Y2
Created by admin on Mon Mar 31 22:13:55 GMT 2025 , Edited by admin on Mon Mar 31 22:13:55 GMT 2025
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CAS
70648-18-9
Created by admin on Mon Mar 31 22:13:55 GMT 2025 , Edited by admin on Mon Mar 31 22:13:55 GMT 2025
PRIMARY
EPA CompTox
DTXSID50220933
Created by admin on Mon Mar 31 22:13:55 GMT 2025 , Edited by admin on Mon Mar 31 22:13:55 GMT 2025
PRIMARY
PUBCHEM
51123
Created by admin on Mon Mar 31 22:13:55 GMT 2025 , Edited by admin on Mon Mar 31 22:13:55 GMT 2025
PRIMARY