U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS

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 1,2,3,6,7-PENTACHLORODIBENZOFURAN

SMILES

ClC1=C(Cl)C2=C(C=C1)C3=C(Cl)C(Cl)=C(Cl)C=C3O2

InChI

InChIKey=NZUPQBVDIWCPBX-UHFFFAOYSA-N
InChI=1S/C12H3Cl5O/c13-5-2-1-4-8-7(18-12(4)10(5)16)3-6(14)9(15)11(8)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
8A204S7BGE
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
PCDF 91
Preferred Name English
1,2,3,6,7-PENTACHLORODIBENZOFURAN
Systematic Name English
Code System Code Type Description
PUBCHEM
42139
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
57117-42-7
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
8A204S7BGE
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
DTXSID20871436
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