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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 1,2,3,4,9-PENTACHLORODIBENZOFURAN

SMILES

ClC1=CC=CC2=C1C3=C(Cl)C(Cl)=C(Cl)C(Cl)=C3O2

InChI

InChIKey=IQSZNZVZXOFRJS-UHFFFAOYSA-N
InChI=1S/C12H3Cl5O/c13-4-2-1-3-5-6(4)7-8(14)9(15)10(16)11(17)12(7)18-5/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
2F6G5VT4BB
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1,2,3,4,9-PENTACHLORODIBENZOFURAN
Systematic Name English
PCDF 90
Preferred Name English
Code System Code Type Description
FDA UNII
2F6G5VT4BB
Created by admin on Mon Mar 31 23:37:42 GMT 2025 , Edited by admin on Mon Mar 31 23:37:42 GMT 2025
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PUBCHEM
55129
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
83704-49-8
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
DTXSID60232562
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