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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 1,3,6,7,8-PENTACHLORODIBENZOFURAN

SMILES

ClC1=CC(Cl)=C2C(OC3=C2C=C(Cl)C(Cl)=C3Cl)=C1

InChI

InChIKey=FRLMQDUYUJIHCZ-UHFFFAOYSA-N
InChI=1S/C12H3Cl5O/c13-4-1-6(14)9-5-3-7(15)10(16)11(17)12(5)18-8(9)2-4/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

PubMed

PubMed

TitleDatePubMed
Biologic and toxic effects of polychlorinated dibenzo-p-dioxin and dibenzofuran congeners in the guinea pig. Quantitative structure-activity relationships.
1988-04-15
Patents

Patents

Substance Class Chemical
Created
by admin
on Mon Mar 31 22:53:49 GMT 2025
Edited
by admin
on Mon Mar 31 22:53:49 GMT 2025
Record UNII
479RK92V34
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
PCDF 110
Preferred Name English
1,3,6,7,8-PENTACHLORODIBENZOFURAN
Systematic Name English
Code System Code Type Description
CAS
70648-21-4
Created by admin on Mon Mar 31 22:53:49 GMT 2025 , Edited by admin on Mon Mar 31 22:53:49 GMT 2025
PRIMARY
EPA CompTox
DTXSID30220936
Created by admin on Mon Mar 31 22:53:49 GMT 2025 , Edited by admin on Mon Mar 31 22:53:49 GMT 2025
PRIMARY
PUBCHEM
51126
Created by admin on Mon Mar 31 22:53:49 GMT 2025 , Edited by admin on Mon Mar 31 22:53:49 GMT 2025
PRIMARY
FDA UNII
479RK92V34
Created by admin on Mon Mar 31 22:53:49 GMT 2025 , Edited by admin on Mon Mar 31 22:53:49 GMT 2025
PRIMARY