Keyword(s): Human Metabolites
Molecule Category Free-form
UNII 370TNK5I41
EPA CompTox DTXSID6025012

Structure

InChI Key FALCMQXTWHPRIH-UHFFFAOYSA-N
Smiles ClCC(Cl)=C
InChI
InChI=1S/C3H4Cl2/c1-3(5)2-4/h1-2H2

Physicochemical Descriptors

Property Name Value
Molecular Formula C3H4Cl2
Molecular Weight 109.97
AlogP 1.98
Number of Rotational Bond 1.0
Heavy Atoms 5.0

Cross References

Resources Reference
CAS NUMBER 78-88-6
NORMAN SUSDAT
FDA SRS 370TNK5I41
PubChem 6565
ChemSpider 6317.0