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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 1,2,3,6,9-PENTACHLORODIBENZOFURAN

SMILES

ClC1=CC=C(Cl)C2=C1OC3=CC(Cl)=C(Cl)C(Cl)=C23

InChI

InChIKey=IPSFQAKXDJVQOX-UHFFFAOYSA-N
InChI=1S/C12H3Cl5O/c13-4-1-2-5(14)12-8(4)9-7(18-12)3-6(15)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 23:37:43 GMT 2025
Edited
by admin
on Mon Mar 31 23:37:43 GMT 2025
Record UNII
62J7GF25RR
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1,2,3,6,9-PENTACHLORODIBENZOFURAN
Systematic Name English
PCDF 93
Preferred Name English
Code System Code Type Description
CAS
83704-52-3
Created by admin on Mon Mar 31 23:37:43 GMT 2025 , Edited by admin on Mon Mar 31 23:37:43 GMT 2025
PRIMARY
PUBCHEM
55132
Created by admin on Mon Mar 31 23:37:43 GMT 2025 , Edited by admin on Mon Mar 31 23:37:43 GMT 2025
PRIMARY
EPA CompTox
DTXSID40232565
Created by admin on Mon Mar 31 23:37:43 GMT 2025 , Edited by admin on Mon Mar 31 23:37:43 GMT 2025
PRIMARY
FDA UNII
62J7GF25RR
Created by admin on Mon Mar 31 23:37:43 GMT 2025 , Edited by admin on Mon Mar 31 23:37:43 GMT 2025
PRIMARY