Keyword(s): Human Metabolites
Molecule Category Free-form
UNII 7XT4QT22F3
EPA CompTox DTXSID1044988

Structure

InChI Key JNNVRERMTRDHDL-UHFFFAOYSA-N
Smiles ClC(Cl)[SiH2]CCC=1C=CC=CC1
InChI
InChI=1/C9H12Cl2Si/c10-9(11)12-7-6-8-4-2-1-3-5-8/h1-5,9H,6-7,12H2

Physicochemical Descriptors

Property Name Value
Molecular Formula C9H12Cl2Si
Molecular Weight 218.01
AlogP 2.58
Number of Rotational Bond 4.0
Heavy Atoms 12.0

Cross References

Resources Reference
CAS NUMBER 772-65-6
NORMAN SUSDAT
FDA SRS 7XT4QT22F3
PubChem 101195878