Keyword(s): Human Metabolites
Molecule Category Free-form
UNII 3VZ04838TD
EPA CompTox DTXSID401031505

Structure

InChI Key DPOZWTRVXPUOQW-UHFFFAOYSA-N
Smiles FC(F)(Br)CBr
InChI
InChI=1/C2H2Br2F2/c3-1-2(4,5)6/h1H2

Physicochemical Descriptors

Property Name Value
Molecular Formula C2H2Br2F2
Molecular Weight 221.85
AlogP 2.37
Number of Rotational Bond 1.0
Heavy Atoms 6.0

Cross References

Resources Reference
CAS NUMBER 75-82-1
NORMAN SUSDAT
FDA SRS 3VZ04838TD
PubChem 6402