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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 1,2,3,9-TETRACHLORODIBENZO-P-DIOXIN

SMILES

ClC1=CC2=C(OC3=C(Cl)C=CC=C3O2)C(Cl)=C1Cl

InChI

InChIKey=CMVHZKSHSHQJHS-UHFFFAOYSA-N
InChI=1S/C12H4Cl4O2/c13-5-2-1-3-7-11(5)18-12-8(17-7)4-6(14)9(15)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 Mon Mar 31 20:17:25 GMT 2025
Edited
by admin
on Mon Mar 31 20:17:25 GMT 2025
Record UNII
338WW7175Q
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1,2,3,9-TCDD
Preferred Name English
1,2,3,9-TETRACHLORODIBENZO-P-DIOXIN
Common Name English
1,2,3,9-TETRACHLORODIBENZODIOXIN
Systematic Name English
PCDD 31
Common Name English
DIBENZO(B,E)(1,4)DIOXIN, 1,2,3,9-TETRACHLORO-
Systematic Name English
Code System Code Type Description
CAS
71669-26-6
Created by admin on Mon Mar 31 20:17:25 GMT 2025 , Edited by admin on Mon Mar 31 20:17:25 GMT 2025
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FDA UNII
338WW7175Q
Created by admin on Mon Mar 31 20:17:25 GMT 2025 , Edited by admin on Mon Mar 31 20:17:25 GMT 2025
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PUBCHEM
51377
Created by admin on Mon Mar 31 20:17:25 GMT 2025 , Edited by admin on Mon Mar 31 20:17:25 GMT 2025
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EPA CompTox
DTXSID2074089
Created by admin on Mon Mar 31 20:17:25 GMT 2025 , Edited by admin on Mon Mar 31 20:17:25 GMT 2025
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