Basic information
- CAS
21667-43-6- Standard SMILES
CCCC(=NO)c1ccccc1O- InChIKey
AOSGOCYIFCTFQU-UHFFFAOYSA-N- Molecular formula
- C10H13NO2
- Average molar mass
- 179.22 g/mol
- Monoisotopic mass
- 179.09462866
Names & identifiers
- Preferred name
- o-Hydroxybutyrophenonoxim
- IUPAC
- 2-(N-hydroxy-C-propylcarbonimidoyl)phenol
Names & synonyms
o-Hydroxybutyrophenonoxim
Database identifiers
- CAS
21667-43-6- PubChem CID
- 577235
Properties
Computed structural properties
- XLogP
- 2.3
- Topological polar surface area
- 52.8 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 180
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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