Basic information
- CAS
71172-64-0- Standard SMILES
C(=N/OCc1ccccc1)/c1cccnc1- InChIKey
KZWHYRYIEHREEV-UHFFFAOYSA-N- Molecular formula
- C13H12N2O
- Average molar mass
- 212.25 g/mol
- Monoisotopic mass
- 212.09496301
Names & identifiers
- Preferred name
- 3-Pyridinecarboxaldehyde, O-(phenylmethyl)oxime
- IUPAC
- (Z)-N-phenylmethoxy-1-pyridin-3-ylmethanimine
- English name
- 3-(Benzyloxyiminomethyl)pyridine
- Molecular formula
- C13H12N2O
- Molecular weight
- 212.25
Names & synonyms
o-BenzylnicotinaldoximeMLS0026935533-Pyridinecarboxaldehyde, O-(phenylmethyl)oxime71172-64-0NSC66188NSC-661883-(Benzyloxyiminomethyl)pyridine
Database identifiers
- CAS
71172-64-0- PubChem CID
- 6079934
Properties
Computed structural properties
- XLogP
- 2.4
- Topological polar surface area
- 34.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 212
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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