Keyword(s): Human Metabolites
Molecule Category Free-form
UNII DWH62Y9TCA
EPA CompTox DTXSID6059312

Structure

InChI Key WZWIQYMTQZCSKI-UHFFFAOYSA-N
Smiles O=Cc1ccc(cc1)C#N
InChI
InChI=1S/C8H5NO/c9-5-7-1-3-8(6-10)4-2-7/h1-4,6H

Physicochemical Descriptors

Property Name Value
Molecular Formula C8H5N1O1
Molecular Weight 131.04
AlogP 1.37
Hydrogen Bond Acceptor 2.0
Number of Rotational Bond 1.0
Polar Surface Area 40.86
Heavy Atoms 10.0

Cross References

Resources Reference
CAS NUMBER 105-07-7
NORMAN SUSDAT
FDA SRS DWH62Y9TCA
PubChem 66042
ChemSpider 59433.0