Keyword(s): Human Metabolites
Molecule Category Free-form
UNII 7EBS5ZK92N
EPA CompTox DTXSID70216292

Structure

InChI Key SBMUNILHNJLMBF-UHFFFAOYSA-N
Smiles ClP1(=O)OCCO1
InChI
InChI=1S/C2H4ClO3P/c3-7(4)5-1-2-6-7/h1-2H2

Physicochemical Descriptors

Property Name Value
Molecular Formula C2H4Cl1O3P1
Molecular Weight 141.96
AlogP 1.38
Hydrogen Bond Acceptor 3.0
Polar Surface Area 35.53
Heavy Atoms 7.0

Cross References

Resources Reference
CAS NUMBER 6609-64-9
NORMAN SUSDAT
FDA SRS 7EBS5ZK92N
PubChem 81087
ChemSpider 73155.0