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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 1,6,7-TRICHLORODIBENZOFURAN

SMILES

ClC1=C2C(OC3=C2C=CC(Cl)=C3Cl)=CC=C1

InChI

InChIKey=HEWLCNCSWBMZHG-UHFFFAOYSA-N
InChI=1S/C12H5Cl3O/c13-7-2-1-3-9-10(7)6-4-5-8(14)11(15)12(6)16-9/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 Mon Mar 31 22:58:17 GMT 2025
Edited
by admin
on Mon Mar 31 22:58:17 GMT 2025
Record UNII
531GCZ1708
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
PCDF 36
Preferred Name English
1,6,7-TRICHLORODIBENZOFURAN
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID30232559
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
83704-46-5
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
PUBCHEM
55126
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
531GCZ1708
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