Keyword(s): Human Metabolites
Molecule Category Free-form
UNII V522CH6BQ4
EPA CompTox DTXSID7065671

Structure

InChI Key UUNGBOQAZQUJMZ-UHFFFAOYSA-N
Smiles Cl[Si](Cl)(Cl)CCCBr
InChI
InChI=1/C3H6BrCl3Si/c4-2-1-3-8(5,6)7/h1-3H2

Physicochemical Descriptors

Property Name Value
Molecular Formula C3H6BrCl3Si
Molecular Weight 253.85
AlogP 3.43
Number of Rotational Bond 3.0
Heavy Atoms 8.0

Cross References

Resources Reference
CAS NUMBER 13883-39-1
NORMAN SUSDAT
FDA SRS V522CH6BQ4
PubChem 83792