Basic information
- CAS
51864-09-6- Standard SMILES
CC(=NO)c1ccc2ccccc2c1O- InChIKey
IZFPWYLXBWCBIN-UHFFFAOYSA-N- Molecular formula
- C12H11NO2
- Average molar mass
- 201.22 g/mol
- Monoisotopic mass
- 201.07897859
Names & identifiers
- Preferred name
- Ethanone, 1-(1-hydroxy-2-naphthalenyl)-, oxime
- IUPAC
- 2-(N-hydroxy-C-methylcarbonimidoyl)naphthalen-1-ol
Names & synonyms
51864-09-6Ethanone, 1-(1-hydroxy-2-naphthalenyl)-, oximeDTXSID8068676RefChem:138348DTXCID8041088Oprea1_443844CBDivE_0005221-hydroxy-2-acetonaphthoneoximeIZFPWYLXBWCBIN-UHFFFAOYSA-N
Database identifiers
- CAS
51864-09-6- PubChem CID
- 103552
- DTXSID
DTXSID8068676
Properties
Computed structural properties
- XLogP
- 2.8
- Topological polar surface area
- 52.8 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 1
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 252
Chemistry & industry
Uses & manufacturing
General Manufacturing InformationEthanone, 1-(1-hydroxy-2-naphthalenyl)-, oxime: INACTIVE
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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