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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 1,2,3,8-TETRACHLORODIBENZO-P-DIOXIN

SMILES

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

InChI

InChIKey=BXKLTNKYLCZOHF-UHFFFAOYSA-N
InChI=1S/C12H4Cl4O2/c13-5-1-2-7-8(3-5)18-12-9(17-7)4-6(14)10(15)11(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 20:41:11 GMT 2023
Edited
by admin
on Fri Dec 15 20:41:11 GMT 2023
Record UNII
4SXF2Q570C
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1,2,3,8-TETRACHLORODIBENZO-P-DIOXIN
Common Name English
1,2,3,8-TCDD
Common Name English
DIBENZO(B,E)(1,4)DIOXIN, 1,2,3,8-TETRACHLORO-
Systematic Name English
1,2,3,8-TETRACHLORODIBENZODIOXIN
Systematic Name English
PCDD 30
Common Name English
Code System Code Type Description
EPA CompTox
DTXSID00968318
Created by admin on Fri Dec 15 20:41:11 GMT 2023 , Edited by admin on Fri Dec 15 20:41:11 GMT 2023
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CAS
53555-02-5
Created by admin on Fri Dec 15 20:41:11 GMT 2023 , Edited by admin on Fri Dec 15 20:41:11 GMT 2023
PRIMARY
PUBCHEM
40811
Created by admin on Fri Dec 15 20:41:11 GMT 2023 , Edited by admin on Fri Dec 15 20:41:11 GMT 2023
PRIMARY
FDA UNII
4SXF2Q570C
Created by admin on Fri Dec 15 20:41:11 GMT 2023 , Edited by admin on Fri Dec 15 20:41:11 GMT 2023
PRIMARY