Keyword(s): Human Metabolites
Molecule Category Free-form
UNII B3RMA758VG
EPA CompTox DTXSID00190379

Structure

InChI Key RUBQQRMAWLSCCJ-UHFFFAOYSA-N
Smiles O=[N+]([O-])C1=CC=C(F)C(F)=C1
InChI
InChI=1/C6H3F2NO2/c7-5-2-1-4(9(10)11)3-6(5)8/h1-3H

Physicochemical Descriptors

Property Name Value
Molecular Formula C6H4F2NO2
Molecular Weight 159.01
AlogP 1.87
Hydrogen Bond Acceptor 2.0
Number of Rotational Bond 1.0
Polar Surface Area 43.14
Heavy Atoms 11.0

Cross References

Resources Reference
CAS NUMBER 369-34-6
NORMAN SUSDAT
FDA SRS B3RMA758VG
PubChem 123053