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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 1,3,9-TRICHLORODIBENZO-P-DIOXIN

SMILES

ClC1=CC(Cl)=C2OC3=C(OC2=C1)C=CC=C3Cl

InChI

InChIKey=DGDADRUTFAIIQQ-UHFFFAOYSA-N
InChI=1S/C12H5Cl3O2/c13-6-4-8(15)12-10(5-6)16-9-3-1-2-7(14)11(9)17-12/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 22:48:45 GMT 2025
Edited
by admin
on Mon Mar 31 22:48:45 GMT 2025
Record UNII
B0GI44Y77T
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1,3,9-TRICHLORODIBENZO-P-DIOXIN
Common Name English
PCDD 22
Preferred Name English
Code System Code Type Description
FDA UNII
B0GI44Y77T
Created by admin on Mon Mar 31 22:48:45 GMT 2025 , Edited by admin on Mon Mar 31 22:48:45 GMT 2025
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CAS
82306-62-5
Created by admin on Mon Mar 31 22:48:45 GMT 2025 , Edited by admin on Mon Mar 31 22:48:45 GMT 2025
PRIMARY
PUBCHEM
93472
Created by admin on Mon Mar 31 22:48:45 GMT 2025 , Edited by admin on Mon Mar 31 22:48:45 GMT 2025
PRIMARY
EPA CompTox
DTXSID10231681
Created by admin on Mon Mar 31 22:48:45 GMT 2025 , Edited by admin on Mon Mar 31 22:48:45 GMT 2025
PRIMARY