Structure

InChI Key CWLKGDAVCFYWJK-UHFFFAOYSA-N
Smiles Nc1cccc(O)c1
InChI
InChI=1S/C6H7NO/c7-5-2-1-3-6(8)4-5/h1-4,8H,7H2

Physicochemical Descriptors

Property Name Value
Molecular Formula C6H7N1O1
Molecular Weight 109.05
AlogP 0.97
Hydrogen Bond Acceptor 2.0
Hydrogen Bond Donor 2.0
Polar Surface Area 46.25
Heavy Atoms 8.0

Cross References

Resources Reference
CAS NUMBER 591-27-5
NORMAN SUSDAT
FDA SRS L3WTS6QT82
PubChem 11568
ChemSpider 11080.0