Keyword(s): Human Metabolites
Molecule Category Free-form
UNII X6388FC35L
EPA CompTox DTXSID40176955

Structure

InChI Key SZAPPHDTDAQSQV-UHFFFAOYSA-N
Smiles ClCCOCCOc1ccccc1
InChI
InChI=1S/C10H13ClO2/c11-6-7-12-8-9-13-10-4-2-1-3-5-10/h1-5H,6-9H2

Physicochemical Descriptors

Property Name Value
Molecular Formula C10H13Cl1O2
Molecular Weight 200.06
AlogP 2.32
Hydrogen Bond Acceptor 2.0
Number of Rotational Bond 6.0
Polar Surface Area 18.46
Heavy Atoms 13.0

Cross References

Resources Reference
CAS NUMBER 2243-44-9
NORMAN SUSDAT
FDA SRS X6388FC35L
PubChem 75239
ChemSpider 67784.0