Keyword(s): Human Metabolites
Molecule Category Free-form
UNII KK489OII9M
EPA CompTox DTXSID6025854

Structure

InChI Key RYFZYYUIAZYQLC-UHFFFAOYSA-N
Smiles ClSC(Cl)(Cl)Cl
InChI
InChI=1S/CCl4S/c2-1(3,4)6-5

Physicochemical Descriptors

Property Name Value
Molecular Formula C1Cl4S1
Molecular Weight 183.85
AlogP 3.2
Hydrogen Bond Acceptor 1.0
Heavy Atoms 6.0

Cross References

Resources Reference
CAS NUMBER 594-42-3
NORMAN SUSDAT
FDA SRS KK489OII9M
PubChem 11666
ChemSpider 11176.0