Keyword(s): Human Metabolites
Molecule Category Free-form
UNII 422D246XB5
EPA CompTox DTXSID50202557

Structure

InChI Key MYFKLQFBFSHBPA-UHFFFAOYSA-N
Smiles CSCCCl
InChI
InChI=1S/C3H7ClS/c1-5-3-2-4/h2-3H2,1H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C3H7Cl1S1
Molecular Weight 110.0
AlogP 1.59
Hydrogen Bond Acceptor 1.0
Number of Rotational Bond 2.0
Heavy Atoms 5.0

Cross References

Resources Reference
CAS NUMBER 542-81-4
NORMAN SUSDAT
FDA SRS 422D246XB5
PubChem 10965
ChemSpider 10500.0