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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 1,2,4,6,8,9-HEXACHLORODIBENZOFURAN

SMILES

ClC1=CC(Cl)=C(Cl)C2=C1OC3=C2C(Cl)=C(Cl)C=C3Cl

InChI

InChIKey=FGZCXIPKUCJGHW-UHFFFAOYSA-N
InChI=1S/C12H2Cl6O/c13-3-1-5(15)11-7(9(3)17)8-10(18)4(14)2-6(16)12(8)19-11/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 19:06:05 GMT 2025
Edited
by admin
on Mon Mar 31 19:06:05 GMT 2025
Record UNII
31P7B35C0V
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1,2,4,6,8,9-HXCDF
Preferred Name English
1,2,4,6,8,9-HEXACHLORODIBENZOFURAN
Systematic Name English
PCDF 127
Common Name English
DIBENZOFURAN, 1,2,4,6,8,9-HEXACHLORO
Common Name English
DIBENZOFURAN, 1,2,4,6,8,9-HEXACHLORO-
Systematic Name English
Code System Code Type Description
PUBCHEM
50612
Created by admin on Mon Mar 31 19:06:05 GMT 2025 , Edited by admin on Mon Mar 31 19:06:05 GMT 2025
PRIMARY
CAS
69698-59-5
Created by admin on Mon Mar 31 19:06:05 GMT 2025 , Edited by admin on Mon Mar 31 19:06:05 GMT 2025
PRIMARY
EPA CompTox
DTXSID70219985
Created by admin on Mon Mar 31 19:06:05 GMT 2025 , Edited by admin on Mon Mar 31 19:06:05 GMT 2025
PRIMARY
FDA UNII
31P7B35C0V
Created by admin on Mon Mar 31 19:06:05 GMT 2025 , Edited by admin on Mon Mar 31 19:06:05 GMT 2025
PRIMARY