Keyword(s): Human Metabolites
Molecule Category Free-form
UNII CCK4NSJ7M3
EPA CompTox DTXSID20193201

Structure

InChI Key WMASLRCNNKMRFP-UHFFFAOYSA-N
Smiles O=[N+]([O-])C=1C=CC=C(F)C1
InChI
InChI=1/C6H4FNO2/c7-5-2-1-3-6(4-5)8(9)10/h1-4H

Physicochemical Descriptors

Property Name Value
Molecular Formula C6H5FNO2
Molecular Weight 141.02
AlogP 1.73
Hydrogen Bond Acceptor 2.0
Number of Rotational Bond 1.0
Polar Surface Area 43.14
Heavy Atoms 10.0

Cross References

Resources Reference
CAS NUMBER 402-67-5
NORMAN SUSDAT
FDA SRS CCK4NSJ7M3
PubChem 9823