Keyword(s): Human Metabolites
Molecule Category Free-form
UNII Z7Q379F9NQ
EPA CompTox DTXSID80183426

Structure

InChI Key TVRFAOJPBXYIRM-UHFFFAOYSA-N
Smiles ClC[Si](C)(C)CCl
InChI
InChI=1/C4H10Cl2Si/c1-7(2,3-5)4-6/h3-4H2,1-2H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C4H10Cl2Si
Molecular Weight 155.99
AlogP 2.25
Number of Rotational Bond 2.0
Heavy Atoms 7.0

Cross References

Resources Reference
CAS NUMBER 2917-46-6
NORMAN SUSDAT
FDA SRS Z7Q379F9NQ
PubChem 76212