2D Chemical StructureDatabase ID 137702501
No renderable structure data available
SMILES
CC1=CC=C(C=C1)N2CCCC(C2=O)C(=O)C(C)CStructure data verified · Database ID 137702501
Chemical Intermediate
1-(4-methylphenyl)-3-(2-methylpropanoyl)piperidin-2-one
CAS 2060048-17-9Product ID 323711
| Intermediates | 1-(4-methylphenyl)-3-(2-methylpropanoyl)piperidin-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 2060048-17-9 |
| Database ID | 137702501 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(4-methylphenyl)-3-(2-methylpropanoyl)piperidin-2-one
1-(4-methylphenyl)-3-(2-methylpropanoyl)piperidin-2-one (CAS 2060048-17-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2060048-17-9
Database ID137702501
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 137702501
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC=C(C=C1)N2CCCC(C2=O)C(=O)C(C)C
- 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 2060048-17-91-(4-methylphenyl)-3-(2-methylpropanoyl)piperidin-2-one
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