Keyword(s): Human Metabolites
Molecule Category Free-form
UNII 59T4PWA7ER
EPA CompTox DTXSID90182480

Structure

InChI Key SHBIPXMJAAVLGL-UHFFFAOYSA-N
Smiles Cc1c(Cl)cc(Cl)c(S)c1
InChI
InChI=1S/C7H6Cl2S/c1-4-2-7(10)6(9)3-5(4)8/h2-3,10H,1H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C7H6Cl2S1
Molecular Weight 191.96
AlogP 3.59
Hydrogen Bond Acceptor 1.0
Hydrogen Bond Donor 1.0
Heavy Atoms 10.0

Cross References

Resources Reference
CAS NUMBER 28225-88-9
NORMAN SUSDAT
FDA SRS 59T4PWA7ER
PubChem 119901
ChemSpider 63922.0