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 1,2,3,4,7-PENTACHLORODIBENZOFURAN

SMILES

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

InChI

InChIKey=DOJZTBGOWIYFAC-UHFFFAOYSA-N
InChI=1S/C12H3Cl5O/c13-4-1-2-5-6(3-4)18-12-7(5)8(14)9(15)10(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
Sensitivity of the SRBC PFC assay versus ELISA for detection of immunosuppression by TCDD and TCDD-like congeners.
2000-12-07
Substance Class Chemical
Created
by admin
on Mon Mar 31 23:17:46 GMT 2025
Edited
by admin
on Mon Mar 31 23:17:46 GMT 2025
Record UNII
CF2559610J
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1,2,3,4,7-PENTACHLORODIBENZOFURAN
Systematic Name English
PCDF 88
Preferred Name English
Code System Code Type Description
CAS
83704-48-7
Created by admin on Mon Mar 31 23:17:46 GMT 2025 , Edited by admin on Mon Mar 31 23:17:46 GMT 2025
PRIMARY
PUBCHEM
55128
Created by admin on Mon Mar 31 23:17:46 GMT 2025 , Edited by admin on Mon Mar 31 23:17:46 GMT 2025
PRIMARY
FDA UNII
CF2559610J
Created by admin on Mon Mar 31 23:17:46 GMT 2025 , Edited by admin on Mon Mar 31 23:17:46 GMT 2025
PRIMARY
EPA CompTox
DTXSID00232561
Created by admin on Mon Mar 31 23:17:46 GMT 2025 , Edited by admin on Mon Mar 31 23:17:46 GMT 2025
PRIMARY