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Details

Stereochemistry ACHIRAL
Molecular Formula C12H2Cl6O
Molecular Weight 374.862
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1,2,3,6,7,9-HEXACHLORODIBENZOFURAN

SMILES

ClC1=CC(Cl)=C(Cl)C2=C1C3=C(Cl)C(Cl)=C(Cl)C=C3O2

InChI

InChIKey=JZVOLXQREJNTTL-UHFFFAOYSA-N
InChI=1S/C12H2Cl6O/c13-3-1-4(14)10(17)12-7(3)8-6(19-12)2-5(15)9(16)11(8)18/h1-2H

HIDE SMILES / InChI

Molecular Formula C12H2Cl6O
Molecular Weight 374.862
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 22:53:49 GMT 2025
Edited
by admin
on Mon Mar 31 22:53:49 GMT 2025
Record UNII
2905HYX9ST
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
PCDF 122
Preferred Name English
1,2,3,6,7,9-HEXACHLORODIBENZOFURAN
Systematic Name English
Code System Code Type Description
CAS
92341-06-5
Created by admin on Mon Mar 31 22:53:49 GMT 2025 , Edited by admin on Mon Mar 31 22:53:49 GMT 2025
PRIMARY
PUBCHEM
56400
Created by admin on Mon Mar 31 22:53:49 GMT 2025 , Edited by admin on Mon Mar 31 22:53:49 GMT 2025
PRIMARY
EPA CompTox
DTXSID6075275
Created by admin on Mon Mar 31 22:53:49 GMT 2025 , Edited by admin on Mon Mar 31 22:53:49 GMT 2025
PRIMARY
FDA UNII
2905HYX9ST
Created by admin on Mon Mar 31 22:53:49 GMT 2025 , Edited by admin on Mon Mar 31 22:53:49 GMT 2025
PRIMARY