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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 1,2,6,8-TETRACHLORODIBENZO-P-DIOXIN

SMILES

ClC1=CC2=C(OC3=C(O2)C(Cl)=C(Cl)C=C3)C(Cl)=C1

InChI

InChIKey=YYUFYZDSYHKVDP-UHFFFAOYSA-N
InChI=1S/C12H4Cl4O2/c13-5-3-7(15)11-9(4-5)18-12-8(17-11)2-1-6(14)10(12)16/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 Fri Dec 15 21:16:40 GMT 2023
Edited
by admin
on Fri Dec 15 21:16:40 GMT 2023
Record UNII
49EU6HBA81
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1,2,6,8-TETRACHLORODIBENZO-P-DIOXIN
Common Name English
PCDD 37
Common Name English
1,2,6,8-TETRACHLORODIBENZODIOXIN
Systematic Name English
DIBENZO(B,E)(1,4)DIOXIN, 1,2,6,8-TETRACHLORO-
Systematic Name English
1,2,6,8-TCDD
Common Name English
Code System Code Type Description
CAS
67323-56-2
Created by admin on Fri Dec 15 21:16:40 GMT 2023 , Edited by admin on Fri Dec 15 21:16:40 GMT 2023
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PUBCHEM
49803
Created by admin on Fri Dec 15 21:16:40 GMT 2023 , Edited by admin on Fri Dec 15 21:16:40 GMT 2023
PRIMARY
FDA UNII
49EU6HBA81
Created by admin on Fri Dec 15 21:16:40 GMT 2023 , Edited by admin on Fri Dec 15 21:16:40 GMT 2023
PRIMARY
EPA CompTox
DTXSID1073604
Created by admin on Fri Dec 15 21:16:40 GMT 2023 , Edited by admin on Fri Dec 15 21:16:40 GMT 2023
PRIMARY