Keyword(s): Human Metabolites
Molecule Category Free-form
UNII 8GQP7DV48U
EPA CompTox DTXSID8064062

Structure

InChI Key XJTUNBKAWATELL-UHFFFAOYSA-N
Smiles ClC(Cl)[Si](C)(C)C
InChI
InChI=1/C4H10Cl2Si/c1-7(2,3)4(5)6/h4H,1-3H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C4H10Cl2Si
Molecular Weight 155.99
AlogP 2.67
Number of Rotational Bond 1.0
Heavy Atoms 7.0

Cross References

Resources Reference
CAS NUMBER 5926-38-5
NORMAN SUSDAT
FDA SRS 8GQP7DV48U
PubChem 80026