Keyword(s): Human Metabolites
Molecule Category Free-form
UNII XJ9WB3883I

Structure

InChI Key SPEJYXWMSKCTFT-UHFFFAOYSA-N
Smiles ClC1C(Cl)=C(Cl)C(Cl)=C1Cl
InChI
InChI=1S/C5HCl5/c6-1-2(7)4(9)5(10)3(1)8/h1H

Physicochemical Descriptors

Property Name Value
Molecular Formula C5H1Cl5
Molecular Weight 235.85
AlogP 3.99
Heavy Atoms 10.0

Cross References

Resources Reference
CAS NUMBER 25329-35-5
NORMAN SUSDAT
FDA SRS XJ9WB3883I