Keyword(s): Human Metabolites
Molecule Category Free-form
UNII 8P9VCR927M
EPA CompTox DTXSID1066075

Structure

InChI Key CAURZYXCQQWBJO-UHFFFAOYSA-N
Smiles Cl[Si](C)(C)CBr
InChI
InChI=1/C3H8BrClSi/c1-6(2,5)3-4/h3H2,1-2H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C3H8BrClSi
Molecular Weight 185.93
AlogP 2.36
Number of Rotational Bond 1.0
Heavy Atoms 6.0

Cross References

Resources Reference
CAS NUMBER 16532-02-8
NORMAN SUSDAT
FDA SRS 8P9VCR927M
PubChem 85476