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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 1,4,6,9-TETRACHLORODIBENZO-P-DIOXIN

SMILES

ClC1=CC=C(Cl)C2=C1OC3=C(O2)C(Cl)=CC=C3Cl

InChI

InChIKey=QTIIAIRUSSSOHT-UHFFFAOYSA-N
InChI=1S/C12H4Cl4O2/c13-5-1-2-6(14)10-9(5)17-11-7(15)3-4-8(16)12(11)18-10/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 19:49:44 GMT 2023
Edited
by admin
on Fri Dec 15 19:49:44 GMT 2023
Record UNII
252T60R010
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1,4,6,9-TETRACHLORODIBENZO-P-DIOXIN
Common Name English
1,4,6,9-TETRACHLORODIBENZODIOXIN
Systematic Name English
1,4,6,9-TCDD
Common Name English
DIBENZO(B,E)(1,4)DIOXIN, 1,4,6,9-TETRACHLORO-
Systematic Name English
PCDD 46
Common Name English
Code System Code Type Description
CAS
40581-93-9
Created by admin on Fri Dec 15 19:49:44 GMT 2023 , Edited by admin on Fri Dec 15 19:49:44 GMT 2023
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FDA UNII
252T60R010
Created by admin on Fri Dec 15 19:49:44 GMT 2023 , Edited by admin on Fri Dec 15 19:49:44 GMT 2023
PRIMARY
EPA CompTox
DTXSID1074044
Created by admin on Fri Dec 15 19:49:44 GMT 2023 , Edited by admin on Fri Dec 15 19:49:44 GMT 2023
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PUBCHEM
38526
Created by admin on Fri Dec 15 19:49:44 GMT 2023 , Edited by admin on Fri Dec 15 19:49:44 GMT 2023
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