Keyword(s): Human Metabolites
Molecule Category Free-form
UNII K90K8VM1NQ
EPA CompTox DTXSID5031393

Structure

InChI Key SKDFWEPBABSFMG-UHFFFAOYSA-N
Smiles FC(F)(Cl)CCl
InChI
InChI=1/C2H2Cl2F2/c3-1-2(4,5)6/h1H2

Physicochemical Descriptors

Property Name Value
Molecular Formula C2H2Cl2F2
Molecular Weight 133.95
AlogP 2.06
Number of Rotational Bond 1.0
Heavy Atoms 6.0

Cross References

Resources Reference
CAS NUMBER 1649-08-7
NORMAN SUSDAT
FDA SRS K90K8VM1NQ
PubChem 15442