Keyword(s): Human Metabolites
Molecule Category Free-form
UNII A72M5VF2RD
EPA CompTox DTXSID60188338

Structure

InChI Key YMQPKONILWWJQG-UHFFFAOYSA-N
Smiles FC1=CC=C(Br)C=C1F
InChI
InChI=1/C6H3BrF2/c7-4-1-2-5(8)6(9)3-4/h1-3H

Physicochemical Descriptors

Property Name Value
Molecular Formula C6H3BrF2
Molecular Weight 191.94
AlogP 2.73
Heavy Atoms 9.0

Cross References

Resources Reference
CAS NUMBER 348-61-8
NORMAN SUSDAT
FDA SRS A72M5VF2RD
PubChem 67675