Keyword(s): Human Metabolites
Molecule Category Free-form
UNII FYE4C2VA9N
EPA CompTox DTXSID3027748

Structure

InChI Key KTPJDYNQZVAFBU-UHFFFAOYSA-N
Smiles Cl[Si](Cl)(C)[Si](Cl)(C)C
InChI
InChI=1/C3H9Cl3Si2/c1-7(2,4)8(3,5)6/h1-3H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C3H9Cl3Si2
Molecular Weight 205.93
AlogP 3.06
Number of Rotational Bond 1.0
Heavy Atoms 8.0

Cross References

Resources Reference
CAS NUMBER 13528-88-6
NORMAN SUSDAT
FDA SRS FYE4C2VA9N
PubChem 83551