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Details

Stereochemistry ACHIRAL
Molecular Formula C12H6Cl2O2
Molecular Weight 253.081
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1,8-DICHLORODIBENZO-P-DIOXIN

SMILES

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

InChI

InChIKey=PLZYIHQBHROTFD-UHFFFAOYSA-N
InChI=1S/C12H6Cl2O2/c13-7-4-5-9-11(6-7)16-12-8(14)2-1-3-10(12)15-9/h1-6H

HIDE SMILES / InChI

Molecular Formula C12H6Cl2O2
Molecular Weight 253.081
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 21:52:49 GMT 2025
Edited
by admin
on Mon Mar 31 21:52:49 GMT 2025
Record UNII
22OVJ6712M
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
PCDD 8
Preferred Name English
1,8-DICHLORODIBENZO-P-DIOXIN
Common Name English
Code System Code Type Description
PUBCHEM
158065
Created by admin on Mon Mar 31 21:52:49 GMT 2025 , Edited by admin on Mon Mar 31 21:52:49 GMT 2025
PRIMARY
CAS
82291-27-8
Created by admin on Mon Mar 31 21:52:49 GMT 2025 , Edited by admin on Mon Mar 31 21:52:49 GMT 2025
PRIMARY
EPA CompTox
DTXSID30231663
Created by admin on Mon Mar 31 21:52:49 GMT 2025 , Edited by admin on Mon Mar 31 21:52:49 GMT 2025
PRIMARY
FDA UNII
22OVJ6712M
Created by admin on Mon Mar 31 21:52:49 GMT 2025 , Edited by admin on Mon Mar 31 21:52:49 GMT 2025
PRIMARY