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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 1,3,7,8-TETRACHLORODIBENZO-P-DIOXIN

SMILES

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

InChI

InChIKey=VPTDIAYLYJBYQG-UHFFFAOYSA-N
InChI=1S/C12H4Cl4O2/c13-5-1-8(16)12-11(2-5)17-9-3-6(14)7(15)4-10(9)18-12/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

PubMed

PubMed

TitleDatePubMed
Inhibition of insulin-like growth factor-I responses in MCF-7 cells by 2,3,7,8-tetrachlorodibenzo-p-dioxin and related compounds.
1992 Sep
Substance Class Chemical
Created
by admin
on Fri Dec 15 17:49:01 GMT 2023
Edited
by admin
on Fri Dec 15 17:49:01 GMT 2023
Record UNII
85WEE3RG9K
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1,3,7,8-TETRACHLORODIBENZO-P-DIOXIN
Common Name English
DIBENZO(B,E)(1,4)DIOXIN, 1,3,7,8-TETRACHLORO-
Systematic Name English
1,3,7,8-TETRACHLORODIBENZODIOXIN
Systematic Name English
DIBENZO-P-DIOXIN, 1,3,7,8-TETRACHLORO-
Common Name English
1,3,7,8-TCDD
Common Name English
PCDD 44
Common Name English
Code System Code Type Description
CAS
50585-46-1
Created by admin on Fri Dec 15 17:49:01 GMT 2023 , Edited by admin on Fri Dec 15 17:49:01 GMT 2023
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FDA UNII
85WEE3RG9K
Created by admin on Fri Dec 15 17:49:01 GMT 2023 , Edited by admin on Fri Dec 15 17:49:01 GMT 2023
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PUBCHEM
39732
Created by admin on Fri Dec 15 17:49:01 GMT 2023 , Edited by admin on Fri Dec 15 17:49:01 GMT 2023
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MESH
C078329
Created by admin on Fri Dec 15 17:49:01 GMT 2023 , Edited by admin on Fri Dec 15 17:49:01 GMT 2023
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EPA CompTox
DTXSID30872030
Created by admin on Fri Dec 15 17:49:01 GMT 2023 , Edited by admin on Fri Dec 15 17:49:01 GMT 2023
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