Keyword(s): Human Metabolites
Molecule Category Free-form
UNII 53NF3P6VJM
EPA CompTox DTXSID60883957

Structure

InChI Key BHLKIZCNPYDMOY-UHFFFAOYSA-N
Smiles ClC[SiH](C)C
InChI
InChI=1/C3H9ClSi/c1-5(2)3-4/h5H,3H2,1-2H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C3H9ClSi
Molecular Weight 108.02
AlogP 1.25
Number of Rotational Bond 1.0
Heavy Atoms 5.0

Cross References

Resources Reference
CAS NUMBER 3144-74-9
NORMAN SUSDAT
FDA SRS 53NF3P6VJM
PubChem 76597