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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 1,2,4,9-TETRACHLORODIBENZOFURAN

SMILES

ClC1=CC=CC2=C1C3=C(Cl)C(Cl)=CC(Cl)=C3O2

InChI

InChIKey=ZUYYTCCHKQGGOV-UHFFFAOYSA-N
InChI=1S/C12H4Cl4O/c13-5-2-1-3-8-9(5)10-11(16)6(14)4-7(15)12(10)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 22:23:02 GMT 2025
Edited
by admin
on Mon Mar 31 22:23:02 GMT 2025
Record UNII
19VNH53QBI
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1,2,4,9-TETRACHLORODIBENZOFURAN
Systematic Name English
PCDF 57
Preferred Name English
Code System Code Type Description
FDA UNII
19VNH53QBI
Created by admin on Mon Mar 31 22:23:02 GMT 2025 , Edited by admin on Mon Mar 31 22:23:02 GMT 2025
PRIMARY
EPA CompTox
DTXSID30232539
Created by admin on Mon Mar 31 22:23:02 GMT 2025 , Edited by admin on Mon Mar 31 22:23:02 GMT 2025
PRIMARY
PUBCHEM
55106
Created by admin on Mon Mar 31 22:23:02 GMT 2025 , Edited by admin on Mon Mar 31 22:23:02 GMT 2025
PRIMARY
CAS
83704-24-9
Created by admin on Mon Mar 31 22:23:02 GMT 2025 , Edited by admin on Mon Mar 31 22:23:02 GMT 2025
PRIMARY