Keyword(s): Human Metabolites
Molecule Category Free-form
UNII M9RJ7NHS3B
EPA CompTox DTXSID60169147

Structure

InChI Key MPOCEMBRPHOCMK-UHFFFAOYSA-N
Smiles FC1(F)SC(F)(F)S1
InChI
InChI=1S/C2F4S2/c3-1(4)7-2(5,6)8-1

Physicochemical Descriptors

Property Name Value
Molecular Formula C2F4S2
Molecular Weight 163.94
AlogP 2.57
Hydrogen Bond Acceptor 2.0
Heavy Atoms 8.0

Cross References

Resources Reference
CAS NUMBER 1717-50-6
NORMAN SUSDAT
FDA SRS M9RJ7NHS3B
PubChem 74392
ChemSpider 66985.0