Keyword(s): Human Metabolites
Molecule Category Free-form
UNII LX8V7HK9KM
EPA CompTox DTXSID6061026

Structure

InChI Key WOMUGKOOLXQCTQ-UHFFFAOYSA-N
Smiles Cl[Si](Cl)(Cl)C1=CC=C(C=C1)C
InChI
InChI=1/C7H7Cl3Si/c1-6-2-4-7(5-3-6)11(8,9)10/h2-5H,1H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C7H7Cl3Si
Molecular Weight 223.94
AlogP 2.86
Number of Rotational Bond 1.0
Heavy Atoms 11.0

Cross References

Resources Reference
CAS NUMBER 701-35-9
NORMAN SUSDAT
FDA SRS LX8V7HK9KM
PubChem 69697