Keyword(s): Human Metabolites
Molecule Category Free-form
UNII 2Q5LG5ZGM4
EPA CompTox DTXSID8061183

Structure

InChI Key ABADVTXFGWCNBV-UHFFFAOYSA-N
Smiles ClC1=CC=C(C=C1)[Si](Cl)(Cl)Cl
InChI
InChI=1/C6H4Cl4Si/c7-5-1-3-6(4-2-5)11(8,9)10/h1-4H

Physicochemical Descriptors

Property Name Value
Molecular Formula C6H4Cl4Si
Molecular Weight 243.88
AlogP 3.2
Number of Rotational Bond 1.0
Heavy Atoms 11.0

Cross References

Resources Reference
CAS NUMBER 825-94-5
NORMAN SUSDAT
FDA SRS 2Q5LG5ZGM4
PubChem 70002