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Details

Stereochemistry ACHIRAL
Molecular Formula C12H4Cl4O2
Molecular Weight 321.971
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1,2,6,9-TETRACHLORODIBENZO-P-DIOXIN

SMILES

ClC1=C(Cl)C2=C(OC3=C(Cl)C=CC(Cl)=C3O2)C=C1

InChI

InChIKey=ZKMXKYXNLFLUCD-UHFFFAOYSA-N
InChI=1S/C12H4Cl4O2/c13-5-3-4-8-12(9(5)16)18-11-7(15)2-1-6(14)10(11)17-8/h1-4H

HIDE SMILES / InChI

Molecular Formula C12H4Cl4O2
Molecular Weight 321.971
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 19:39:56 GMT 2025
Edited
by admin
on Mon Mar 31 19:39:56 GMT 2025
Record UNII
25X59A1733
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1,2,6,9-TETRACHLORODIBENZO-P-DIOXIN
Common Name English
1,2,6,9-TCDD
Preferred Name English
DIBENZO(B,E)(1,4)DIOXIN, 1,2,6,9-TETRACHLORO-
Systematic Name English
1,2,6,9-TETRACHLORODIBENZODIOXIN
Systematic Name English
PCDD 38
Common Name English
Code System Code Type Description
EPA CompTox
DTXSID20960990
Created by admin on Mon Mar 31 19:39:56 GMT 2025 , Edited by admin on Mon Mar 31 19:39:56 GMT 2025
PRIMARY
CAS
40581-91-7
Created by admin on Mon Mar 31 19:39:56 GMT 2025 , Edited by admin on Mon Mar 31 19:39:56 GMT 2025
PRIMARY
PUBCHEM
38525
Created by admin on Mon Mar 31 19:39:56 GMT 2025 , Edited by admin on Mon Mar 31 19:39:56 GMT 2025
PRIMARY
FDA UNII
25X59A1733
Created by admin on Mon Mar 31 19:39:56 GMT 2025 , Edited by admin on Mon Mar 31 19:39:56 GMT 2025
PRIMARY