Keyword(s): Human Metabolites
Molecule Category Free-form
UNII XY2F4UN8FK
EPA CompTox DTXSID10218699

Structure

InChI Key INJBDKCHQWVDGT-UHFFFAOYSA-N
Smiles CCP(Cl)CC
InChI
InChI=1S/C4H10ClP/c1-3-6(5)4-2/h3-4H2,1-2H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C4H10Cl1P1
Molecular Weight 124.02
AlogP 2.66
Number of Rotational Bond 2.0
Heavy Atoms 6.0

Cross References

Resources Reference
CAS NUMBER 686-69-1
NORMAN SUSDAT
FDA SRS XY2F4UN8FK
PubChem 69639
ChemSpider 62840.0