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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 1,2,6,7,9-PENTACHLORODIBENZOFURAN

SMILES

ClC1=CC(Cl)=C(Cl)C2=C1C3=C(Cl)C(Cl)=CC=C3O2

InChI

InChIKey=QQRRQEVOSMEVQB-UHFFFAOYSA-N
InChI=1S/C12H3Cl5O/c13-4-1-2-7-9(10(4)16)8-5(14)3-6(15)11(17)12(8)18-7/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 22:53:48 GMT 2025
Edited
by admin
on Mon Mar 31 22:53:48 GMT 2025
Record UNII
WSN655TC3Z
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1,2,6,7,9-PENTACHLORODIBENZOFURAN
Systematic Name English
PCDF 104
Preferred Name English
Code System Code Type Description
EPA CompTox
DTXSID10221103
Created by admin on Mon Mar 31 22:53:48 GMT 2025 , Edited by admin on Mon Mar 31 22:53:48 GMT 2025
PRIMARY
PUBCHEM
51195
Created by admin on Mon Mar 31 22:53:48 GMT 2025 , Edited by admin on Mon Mar 31 22:53:48 GMT 2025
PRIMARY
CAS
70872-82-1
Created by admin on Mon Mar 31 22:53:48 GMT 2025 , Edited by admin on Mon Mar 31 22:53:48 GMT 2025
PRIMARY
FDA UNII
WSN655TC3Z
Created by admin on Mon Mar 31 22:53:48 GMT 2025 , Edited by admin on Mon Mar 31 22:53:48 GMT 2025
PRIMARY