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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 1,2,3,6,8-PENTACHLORODIBENZOFURAN

SMILES

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

InChI

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

Substance Class Chemical
Created
by admin
on Mon Mar 31 23:37:42 GMT 2025
Edited
by admin
on Mon Mar 31 23:37:42 GMT 2025
Record UNII
R20ZUZ4U0J
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1,2,3,6,8-PENTACHLORODIBENZOFURAN
Systematic Name English
PCDF 92
Preferred Name English
Code System Code Type Description
PUBCHEM
55131
Created by admin on Mon Mar 31 23:37:42 GMT 2025 , Edited by admin on Mon Mar 31 23:37:42 GMT 2025
PRIMARY
EPA CompTox
DTXSID80232564
Created by admin on Mon Mar 31 23:37:42 GMT 2025 , Edited by admin on Mon Mar 31 23:37:42 GMT 2025
PRIMARY
FDA UNII
R20ZUZ4U0J
Created by admin on Mon Mar 31 23:37:42 GMT 2025 , Edited by admin on Mon Mar 31 23:37:42 GMT 2025
PRIMARY
CAS
83704-51-2
Created by admin on Mon Mar 31 23:37:42 GMT 2025 , Edited by admin on Mon Mar 31 23:37:42 GMT 2025
PRIMARY