2D Chemical StructureDatabase ID 137703808
No renderable structure data available
SMILES
CC(=O)C1CCCN(C1=O)C2=CC=CC=C2OCStructure data verified · Database ID 137703808
Chemical Intermediate
3-acetyl-1-(2-methoxyphenyl)piperidin-2-one
CAS 2060007-89-6Product ID 322004
| Intermediates | 3-acetyl-1-(2-methoxyphenyl)piperidin-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 2060007-89-6 |
| Database ID | 137703808 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-acetyl-1-(2-methoxyphenyl)piperidin-2-one
3-acetyl-1-(2-methoxyphenyl)piperidin-2-one (CAS 2060007-89-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2060007-89-6
Database ID137703808
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 137703808
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)C1CCCN(C1=O)C2=CC=CC=C2OC
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
PubChem References
Public References
These sources are listed in the compound's public database record.
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CAS 2060007-89-63-acetyl-1-(2-methoxyphenyl)piperidin-2-one
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