Keyword(s): Human Metabolites
Molecule Category Free-form
UNII 8L33M92UWM
EPA CompTox DTXSID2074324

Structure

InChI Key TZNJHEHAYZJBHR-UHFFFAOYSA-N
Smiles FC(F)(F)CBr
InChI
InChI=1/C2H2BrF3/c3-1-2(4,5)6/h1H2

Physicochemical Descriptors

Property Name Value
Molecular Formula C2H2BrF3
Molecular Weight 161.93
AlogP 1.94
Heavy Atoms 6.0

Cross References

Resources Reference
CAS NUMBER 421-06-7
NORMAN SUSDAT
FDA SRS 8L33M92UWM
PubChem 67898