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Chemical structure of 2,3,7,8-Tetrachlorodibenzo-p-dioxin

GC90818

2,3,7,8-Tetrachlorodibenzo-p-dioxin

Also known as 2,3,7,8-tetrachlorodibenzo-p-dioxin

A toxicant and an agonist of AhR

ChemicalCAS1746-01-6MW322FormulaC12H4Cl4O2
CAS number
1746-01-6
Molecular weight
322
Formula
C12H4Cl4O2
Solubility
Chloroform： Slightly soluble
InChIKey
HGUFODBRKLSHSI-UHFFFAOYSA-N
Catalogue number
GC90818
Brand
GLPBIO
Computed properties PubChem CID 15625 · XLogP 6.4 · TPSA 18.5 Ų · H-bond donors 0
XLogP
6.4
TPSA
18.5 Ų
H-bond donors
0
H-bond acceptors
2
Rotatable bonds
0
Heavy atoms
18

SMILES C1=C2C(=CC(=C1Cl)Cl)OC3=CC(=C(C=C3O2)Cl)Cl

Computed descriptors from PubChem (CID 15625), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

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