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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 1,2,4,7,9-PENTACHLORODIBENZOFURAN

SMILES

ClC1=CC2=C(C3=C(Cl)C(Cl)=CC(Cl)=C3O2)C(Cl)=C1

InChI

InChIKey=IYGVHNHWORPMFU-UHFFFAOYSA-N
InChI=1S/C12H3Cl5O/c13-4-1-5(14)9-8(2-4)18-12-7(16)3-6(15)11(17)10(9)12/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 22:55:16 GMT 2025
Edited
by admin
on Mon Mar 31 22:55:16 GMT 2025
Record UNII
7U39GHT9YA
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
PCDF 101
Preferred Name English
1,2,4,7,9-PENTACHLORODIBENZOFURAN
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID70222277
Created by admin on Mon Mar 31 22:55:16 GMT 2025 , Edited by admin on Mon Mar 31 22:55:16 GMT 2025
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FDA UNII
7U39GHT9YA
Created by admin on Mon Mar 31 22:55:16 GMT 2025 , Edited by admin on Mon Mar 31 22:55:16 GMT 2025
PRIMARY
CAS
71998-74-8
Created by admin on Mon Mar 31 22:55:16 GMT 2025 , Edited by admin on Mon Mar 31 22:55:16 GMT 2025
PRIMARY
PUBCHEM
51464
Created by admin on Mon Mar 31 22:55:16 GMT 2025 , Edited by admin on Mon Mar 31 22:55:16 GMT 2025
PRIMARY