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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 1,3,4,7,8-PENTACHLORODIBENZOFURAN

SMILES

ClC1=CC2=C(C=C1Cl)C3=C(Cl)C=C(Cl)C(Cl)=C3O2

InChI

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

PubMed

PubMed

TitleDatePubMed
Dechlorination and detoxification of 1,2,3,4,7,8-hexachlorodibenzofuran by a mixed culture containing Dehalococcoides ethenogenes Strain 195.
2008-01-15
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
O1M260BDDK
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1,3,4,7,8-PENTACHLORODIBENZOFURAN
Systematic Name English
PCDF 108
Preferred Name English
Code System Code Type Description
FDA UNII
O1M260BDDK
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
CAS
58802-16-7
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
DTXSID20207534
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
42840
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