Keyword(s): Human Metabolites
Molecule Category Free-form
UNII YD67445JP9
EPA CompTox DTXSID6066105

Structure

InChI Key SZZZMXFBEKWPBU-UHFFFAOYSA-N
Smiles ClC[Si](C=C)(C)C
InChI
InChI=1/C5H11ClSi/c1-4-7(2,3)5-6/h4H,1,5H2,2-3H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C5H11ClSi
Molecular Weight 134.03
AlogP 2.2
Number of Rotational Bond 2.0
Heavy Atoms 7.0

Cross References

Resources Reference
CAS NUMBER 16709-86-7
NORMAN SUSDAT
FDA SRS YD67445JP9
PubChem 85556