Keyword(s): Human Metabolites
Molecule Category Free-form
UNII K8CR1MEG1D
EPA CompTox DTXSID1042021

Structure

InChI Key YMRMDGSNYHCUCL-UHFFFAOYSA-N
Smiles FC(Cl)C(F)(F)Cl
InChI
InChI=1/C2HCl2F3/c3-1(5)2(4,6)7/h1H

Physicochemical Descriptors

Property Name Value
Molecular Formula C2HCl2F3
Molecular Weight 151.94
AlogP 2.35
Number of Rotational Bond 1.0
Heavy Atoms 7.0

Cross References

Resources Reference
CAS NUMBER 354-23-4
NORMAN SUSDAT
FDA SRS K8CR1MEG1D
PubChem 9631