Keyword(s): Human Metabolites
Molecule Category Free-form
UNII W6QTH3UG8N
EPA CompTox DTXSID90219240

Structure

InChI Key IXIJRPBFPLESEI-UHFFFAOYSA-N
Smiles O=[N+]([O-])C=1C=CC=C(F)C1F
InChI
InChI=1/C6H3F2NO2/c7-4-2-1-3-5(6(4)8)9(10)11/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 6921-22-8
NORMAN SUSDAT
FDA SRS W6QTH3UG8N
PubChem 81335