U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS

Details

Stereochemistry ACHIRAL
Molecular Formula C12H5Cl3O
Molecular Weight 271.527
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1,3,9-TRICHLORODIBENZOFURAN

SMILES

ClC1=CC(Cl)=C2C(OC3=C2C(Cl)=CC=C3)=C1

InChI

InChIKey=SPPGDLROKBFNNO-UHFFFAOYSA-N
InChI=1S/C12H5Cl3O/c13-6-4-8(15)12-10(5-6)16-9-3-1-2-7(14)11(9)12/h1-5H

HIDE SMILES / InChI

Molecular Formula C12H5Cl3O
Molecular Weight 271.527
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 Wed Apr 02 13:34:27 GMT 2025
Edited
by admin
on Wed Apr 02 13:34:27 GMT 2025
Record UNII
R04NMY5D6Q
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
PCDF 31
Preferred Name English
1,3,9-TRICHLORODIBENZOFURAN
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID70232553
Created by admin on Wed Apr 02 13:34:27 GMT 2025 , Edited by admin on Wed Apr 02 13:34:27 GMT 2025
PRIMARY
FDA UNII
R04NMY5D6Q
Created by admin on Wed Apr 02 13:34:27 GMT 2025 , Edited by admin on Wed Apr 02 13:34:27 GMT 2025
PRIMARY
CAS
83704-40-9
Created by admin on Wed Apr 02 13:34:27 GMT 2025 , Edited by admin on Wed Apr 02 13:34:27 GMT 2025
PRIMARY
PUBCHEM
55120
Created by admin on Wed Apr 02 13:34:27 GMT 2025 , Edited by admin on Wed Apr 02 13:34:27 GMT 2025
PRIMARY