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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 1,2,8,9-TETRACHLORODIBENZO-P-DIOXIN

SMILES

ClC1=C(Cl)C2=C(OC3=C(O2)C(Cl)=C(Cl)C=C3)C=C1

InChI

InChIKey=WELWFAGPAZKSBG-UHFFFAOYSA-N
InChI=1S/C12H4Cl4O2/c13-5-1-3-7-11(9(5)15)18-12-8(17-7)4-2-6(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 21:16:10 GMT 2023
Edited
by admin
on Fri Dec 15 21:16:10 GMT 2023
Record UNII
MLC653O64V
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1,2,8,9-TETRACHLORODIBENZO-P-DIOXIN
Common Name English
1,2,8,9-TETRACHLORODIBENZODIOXIN
Systematic Name English
PCDD 41
Common Name English
1,2,8,9-TCDD
Common Name English
DIBENZO(B,E)(1,4)DIOXIN, 1,2,8,9-TETRACHLORO-
Systematic Name English
Code System Code Type Description
CAS
62470-54-6
Created by admin on Fri Dec 15 21:16:10 GMT 2023 , Edited by admin on Fri Dec 15 21:16:10 GMT 2023
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PUBCHEM
44070
Created by admin on Fri Dec 15 21:16:10 GMT 2023 , Edited by admin on Fri Dec 15 21:16:10 GMT 2023
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FDA UNII
MLC653O64V
Created by admin on Fri Dec 15 21:16:10 GMT 2023 , Edited by admin on Fri Dec 15 21:16:10 GMT 2023
PRIMARY
EPA CompTox
DTXSID40904159
Created by admin on Fri Dec 15 21:16:10 GMT 2023 , Edited by admin on Fri Dec 15 21:16:10 GMT 2023
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