Keyword(s): Human Metabolites
Molecule Category Free-form
UNII U4HQR9AEB4
EPA CompTox DTXSID9062013

Structure

InChI Key RJCTVFQQNCNBHG-UHFFFAOYSA-N
Smiles ClC[Si](C=1C=CC=CC1)(C)C
InChI
InChI=1/C9H13ClSi/c1-11(2,8-10)9-6-4-3-5-7-9/h3-7H,8H2,1-2H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C9H13ClSi
Molecular Weight 184.05
AlogP 2.38
Number of Rotational Bond 2.0
Heavy Atoms 11.0

Cross References

Resources Reference
CAS NUMBER 1833-51-8
NORMAN SUSDAT
FDA SRS U4HQR9AEB4
PubChem 74598