Keyword(s): Human Metabolites
Molecule Category Free-form
UNII D17VR5IUWK
EPA CompTox DTXSID0073958

Structure

InChI Key JFEVIPGMXQNRRF-UHFFFAOYSA-N
Smiles ClCC=C(Cl)Cl
InChI
InChI=1S/C3H3Cl3/c4-2-1-3(5)6/h1H,2H2

Physicochemical Descriptors

Property Name Value
Molecular Formula C3H3Cl3
Molecular Weight 143.93
AlogP 2.54
Number of Rotational Bond 1.0
Heavy Atoms 6.0

Cross References

Resources Reference
CAS NUMBER 2567-14-8
NORMAN SUSDAT
FDA SRS D17VR5IUWK
PubChem 17378
ChemSpider 16442.0