Keyword(s): Human Metabolites
Molecule Category Free-form
UNII 03TZM169KH
EPA CompTox DTXSID2061779

Structure

InChI Key FYTPGBJPTDQJCG-UHFFFAOYSA-N
Smiles ClC[Si](Cl)(Cl)Cl
InChI
InChI=1/CH2Cl4Si/c2-1-6(3,4)5/h1H2

Physicochemical Descriptors

Property Name Value
Molecular Formula CH2Cl4Si
Molecular Weight 181.87
AlogP 2.42
Number of Rotational Bond 1.0
Heavy Atoms 6.0

Cross References

Resources Reference
CAS NUMBER 1558-25-4
NORMAN SUSDAT
FDA SRS 03TZM169KH
PubChem 15258