Keyword(s): Human Metabolites
Molecule Category Free-form
UNII E2L2KN77K8
EPA CompTox DTXSID10146206

Structure

InChI Key XZBXAYCCBFTQHH-UHFFFAOYSA-N
Smiles ClCCCc1ccccc1
InChI
InChI=1S/C9H11Cl/c10-8-4-7-9-5-2-1-3-6-9/h1-3,5-6H,4,7-8H2

Physicochemical Descriptors

Property Name Value
Molecular Formula C9H11Cl1
Molecular Weight 154.05
AlogP 2.86
Number of Rotational Bond 3.0
Heavy Atoms 10.0

Cross References

Resources Reference
CAS NUMBER 104-52-9
NORMAN SUSDAT
FDA SRS E2L2KN77K8
PubChem 7706
ChemSpider 7420.0