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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 1,2,8-TRICHLORODIBENZO-P-DIOXIN

SMILES

ClC1=CC2=C(OC3=CC=C(Cl)C(Cl)=C3O2)C=C1

InChI

InChIKey=QBEOCKSANJLBAE-UHFFFAOYSA-N
InChI=1S/C12H5Cl3O2/c13-6-1-3-8-10(5-6)17-12-9(16-8)4-2-7(14)11(12)15/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 22:47:55 GMT 2025
Edited
by admin
on Mon Mar 31 22:47:55 GMT 2025
Record UNII
U17X1ZKD62
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1,2,8-TRICHLORODIBENZO-P-DIOXIN
Common Name English
PCDD 17
Preferred Name English
Code System Code Type Description
PUBCHEM
158067
Created by admin on Mon Mar 31 22:47:55 GMT 2025 , Edited by admin on Mon Mar 31 22:47:55 GMT 2025
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FDA UNII
U17X1ZKD62
Created by admin on Mon Mar 31 22:47:55 GMT 2025 , Edited by admin on Mon Mar 31 22:47:55 GMT 2025
PRIMARY
CAS
82291-31-4
Created by admin on Mon Mar 31 22:47:55 GMT 2025 , Edited by admin on Mon Mar 31 22:47:55 GMT 2025
PRIMARY
EPA CompTox
DTXSID50231665
Created by admin on Mon Mar 31 22:47:55 GMT 2025 , Edited by admin on Mon Mar 31 22:47:55 GMT 2025
PRIMARY