Keyword(s): Human Metabolites
Molecule Category Free-form
UNII UVQ369UZC2
EPA CompTox DTXSID30199411

Structure

InChI Key YZFVUQSAJMLFOZ-UHFFFAOYSA-N
Smiles FC1=CC(Br)=CC=C1C
InChI
InChI=1/C7H6BrF/c1-5-2-3-6(8)4-7(5)9/h2-4H,1H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C7H6BrF
Molecular Weight 187.96
AlogP 2.9
Heavy Atoms 9.0

Cross References

Resources Reference
CAS NUMBER 51436-99-8
NORMAN SUSDAT
FDA SRS UVQ369UZC2
PubChem 171040