Basic information
- Standard SMILES
O=C(Oc1ccccn1)c1ccccc1- InChIKey
XUJGYIYLPXKHSJ-UHFFFAOYSA-N- Molecular formula
- C12H9NO2
- Average molar mass
- 199.2 g/mol
Names & identifiers
- Preferred name
- Pyridin-2-yl benzoate
- IUPAC
- pyridin-2-yl benzoate
Names & synonyms
pyridin-2-yl benzoate5005-35-62-pyridyl benzoateMFCD00235125pyridyl benzoate2-Benzoyloxypyridine(2-pyridinyl)-benzoate2-Pyridinol, 2-benzoate2-Pyridinol, benzoate (ester)SCHEMBL2829058SCHEMBL9098191SCHEMBL30532884
Show more names
XUJGYIYLPXKHSJ-UHFFFAOYSA-NSBB092452AKOS006275512SY489034H60293AC-907/25005561
Database identifiers
- PubChem CID
- 817610
- Nikkaji
- J1.299.182G
Properties
Computed structural properties
- XLogP
- 2.6
- Topological polar surface area
- 39.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 212
Related reactions
6 records
Compound notes
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