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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 1,2,4,6,7,8-HEXACHLORODIBENZOFURAN

SMILES

ClC1=C2OC3=C(C=C(Cl)C(Cl)=C3Cl)C2=C(Cl)C(Cl)=C1

InChI

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

Patents

Patents

Substance Class Chemical
Created
by admin
on Mon Mar 31 22:53:50 GMT 2025
Edited
by admin
on Mon Mar 31 22:53:50 GMT 2025
Record UNII
1K8ZFG7183
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
PCDF 125
Preferred Name English
1,2,4,6,7,8-HEXACHLORODIBENZOFURAN
Systematic Name English
Code System Code Type Description
FDA UNII
1K8ZFG7183
Created by admin on Mon Mar 31 22:53:50 GMT 2025 , Edited by admin on Mon Mar 31 22:53:50 GMT 2025
PRIMARY
PUBCHEM
49931
Created by admin on Mon Mar 31 22:53:50 GMT 2025 , Edited by admin on Mon Mar 31 22:53:50 GMT 2025
PRIMARY
CAS
67562-40-7
Created by admin on Mon Mar 31 22:53:50 GMT 2025 , Edited by admin on Mon Mar 31 22:53:50 GMT 2025
PRIMARY
EPA CompTox
DTXSID00217893
Created by admin on Mon Mar 31 22:53:50 GMT 2025 , Edited by admin on Mon Mar 31 22:53:50 GMT 2025
PRIMARY