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Details

Stereochemistry ACHIRAL
Molecular Formula C12H3Cl5O
Molecular Weight 340.417
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1,2,3,4,8-PENTACHLORODIBENZOFURAN

SMILES

ClC1=CC2=C(OC3=C(Cl)C(Cl)=C(Cl)C(Cl)=C23)C=C1

InChI

InChIKey=ZCTNDJSCLPJCRA-UHFFFAOYSA-N
InChI=1S/C12H3Cl5O/c13-4-1-2-6-5(3-4)7-8(14)9(15)10(16)11(17)12(7)18-6/h1-3H

HIDE SMILES / InChI

Molecular Formula C12H3Cl5O
Molecular Weight 340.417
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 19:47:02 GMT 2025
Edited
by admin
on Mon Mar 31 19:47:02 GMT 2025
Record UNII
QZZ28029Y7
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1,2,3,4,8-PENTACHLORODIBENZOFURAN
Systematic Name English
1,2,3,4,8-PECDF
Preferred Name English
DIBENZOFURAN, 1,2,3,4,8-PENTACHLORO-
Systematic Name English
PCDF 89
Common Name English
Code System Code Type Description
FDA UNII
QZZ28029Y7
Created by admin on Mon Mar 31 19:47:02 GMT 2025 , Edited by admin on Mon Mar 31 19:47:02 GMT 2025
PRIMARY
CAS
67517-48-0
Created by admin on Mon Mar 31 19:47:02 GMT 2025 , Edited by admin on Mon Mar 31 19:47:02 GMT 2025
PRIMARY
EPA CompTox
DTXSID7075262
Created by admin on Mon Mar 31 19:47:02 GMT 2025 , Edited by admin on Mon Mar 31 19:47:02 GMT 2025
PRIMARY
PUBCHEM
49923
Created by admin on Mon Mar 31 19:47:02 GMT 2025 , Edited by admin on Mon Mar 31 19:47:02 GMT 2025
PRIMARY