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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 2,3,4-TRICHLORODIBENZOFURAN

SMILES

ClC1=CC2=C(OC3=C2C=CC=C3)C(Cl)=C1Cl

InChI

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

Patents

Patents

Substance Class Chemical
Created
by admin
on Mon Mar 31 22:58:17 GMT 2025
Edited
by admin
on Mon Mar 31 22:58:17 GMT 2025
Record UNII
0797B39OEC
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
PCDF 39
Preferred Name English
2,3,4-TRICHLORODIBENZOFURAN
Systematic Name English
Code System Code Type Description
PUBCHEM
42131
Created by admin on Mon Mar 31 22:58:17 GMT 2025 , Edited by admin on Mon Mar 31 22:58:17 GMT 2025
PRIMARY
FDA UNII
0797B39OEC
Created by admin on Mon Mar 31 22:58:17 GMT 2025 , Edited by admin on Mon Mar 31 22:58:17 GMT 2025
PRIMARY
CAS
57117-34-7
Created by admin on Mon Mar 31 22:58:17 GMT 2025 , Edited by admin on Mon Mar 31 22:58:17 GMT 2025
PRIMARY
EPA CompTox
DTXSID60205751
Created by admin on Mon Mar 31 22:58:17 GMT 2025 , Edited by admin on Mon Mar 31 22:58:17 GMT 2025
PRIMARY