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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 1,2,3,7,9-PENTACHLORODIBENZOFURAN

SMILES

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

InChI

InChIKey=JVUSEQPOWCBYNG-UHFFFAOYSA-N
InChI=1S/C12H3Cl5O/c13-4-1-5(14)9-7(2-4)18-8-3-6(15)11(16)12(17)10(8)9/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
Immunosuppressive activities of polychlorinated dibenzofuran congeners: quantitative structure-activity relationships and interactive effects.
1988-06-15
Patents

Patents

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
97FAG97HI0
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1,2,3,7,9-PENTACHLORODIBENZOFURAN
Systematic Name English
PCDF 95
Preferred Name English
Code System Code Type Description
EPA CompTox
DTXSID00232566
Created by admin on Mon Mar 31 23:37:43 GMT 2025 , Edited by admin on Mon Mar 31 23:37:43 GMT 2025
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FDA UNII
97FAG97HI0
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
CAS
83704-53-4
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
55133
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