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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 1,2,3,7-TETRACHLORODIBENZO-P-DIOXIN

SMILES

ClC1=CC2=C(OC3=C(O2)C=C(Cl)C(Cl)=C3Cl)C=C1

InChI

InChIKey=SKGXYFVQZVPEFP-UHFFFAOYSA-N
InChI=1S/C12H4Cl4O2/c13-5-1-2-7-8(3-5)17-9-4-6(14)10(15)11(16)12(9)18-7/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
RP084976GU
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1,2,3,7-TETRACHLORODIBENZO-P-DIOXIN
Common Name English
DIBENZO(B,E)(1,4)DIOXIN, 1,2,3,7-TETRACHLORO-
Systematic Name English
PCDD 29
Common Name English
1,2,3,7-TETRACHLORODIBENZODIOXIN
Systematic Name English
1,2,3,7-TCDD
Common Name English
Code System Code Type Description
EPA CompTox
DTXSID40217291
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
48889
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
CAS
67028-18-6
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
RP084976GU
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