Keyword(s): Human Metabolites
Molecule Category Free-form
UNII 0920702UT7
EPA CompTox DTXSID7059808

Structure

InChI Key CWLKTJOTWITYSI-UHFFFAOYSA-N
Smiles FC1=CC=CC=2C=CC=CC12
InChI
InChI=1/C10H7F/c11-10-7-3-5-8-4-1-2-6-9(8)10/h1-7H

Physicochemical Descriptors

Property Name Value
Molecular Formula C10H7F
Molecular Weight 146.05
AlogP 2.98
Heavy Atoms 11.0

Cross References

Resources Reference
CAS NUMBER 321-38-0
NORMAN SUSDAT
FDA SRS 0920702UT7
PubChem 9450