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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 2,3,4,6,7,8-HEXACHLORODIBENZOFURAN

SMILES

ClC1=CC2=C(OC3=C2C=C(Cl)C(Cl)=C3Cl)C(Cl)=C1Cl

InChI

InChIKey=XTAHLACQOVXINQ-UHFFFAOYSA-N
InChI=1S/C12H2Cl6O/c13-5-1-3-4-2-6(14)8(16)10(18)12(4)19-11(3)9(17)7(5)15/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 20:14:06 GMT 2025
Edited
by admin
on Mon Mar 31 20:14:06 GMT 2025
Record UNII
IMR03169ES
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,3,4,6,7,8-HXCDF
Preferred Name English
2,3,4,6,7,8-HEXACHLORODIBENZOFURAN
Systematic Name English
DIBENZOFURAN, 2,3,4,6,7,8-HEXACHLORO-
Systematic Name English
PCDF 130
Common Name English
Code System Code Type Description
EPA CompTox
DTXSID3052276
Created by admin on Mon Mar 31 20:14:06 GMT 2025 , Edited by admin on Mon Mar 31 20:14:06 GMT 2025
PRIMARY
CAS
60851-34-5
Created by admin on Mon Mar 31 20:14:06 GMT 2025 , Edited by admin on Mon Mar 31 20:14:06 GMT 2025
PRIMARY
PUBCHEM
43495
Created by admin on Mon Mar 31 20:14:06 GMT 2025 , Edited by admin on Mon Mar 31 20:14:06 GMT 2025
PRIMARY
FDA UNII
IMR03169ES
Created by admin on Mon Mar 31 20:14:06 GMT 2025 , Edited by admin on Mon Mar 31 20:14:06 GMT 2025
PRIMARY