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Details

Stereochemistry ACHIRAL
Molecular Formula C12H5Cl3O2
Molecular Weight 287.526
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1,2,9-TRICHLORODIBENZO-P-DIOXIN

SMILES

ClC1=CC=C2OC3=C(OC2=C1Cl)C(Cl)=CC=C3

InChI

InChIKey=DQLRDBDQLSIOIX-UHFFFAOYSA-N
InChI=1S/C12H5Cl3O2/c13-6-4-5-9-12(10(6)15)17-11-7(14)2-1-3-8(11)16-9/h1-5H

HIDE SMILES / InChI

Molecular Formula C12H5Cl3O2
Molecular Weight 287.526
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 22:48:44 GMT 2025
Edited
by admin
on Mon Mar 31 22:48:44 GMT 2025
Record UNII
F3FND34LWL
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
PCDD 18
Preferred Name English
1,2,9-TRICHLORODIBENZO-P-DIOXIN
Common Name English
Code System Code Type Description
EPA CompTox
DTXSID10231666
Created by admin on Mon Mar 31 22:48:44 GMT 2025 , Edited by admin on Mon Mar 31 22:48:44 GMT 2025
PRIMARY
FDA UNII
F3FND34LWL
Created by admin on Mon Mar 31 22:48:44 GMT 2025 , Edited by admin on Mon Mar 31 22:48:44 GMT 2025
PRIMARY
PUBCHEM
158068
Created by admin on Mon Mar 31 22:48:44 GMT 2025 , Edited by admin on Mon Mar 31 22:48:44 GMT 2025
PRIMARY
CAS
82291-32-5
Created by admin on Mon Mar 31 22:48:44 GMT 2025 , Edited by admin on Mon Mar 31 22:48:44 GMT 2025
PRIMARY