2D Chemical StructureDatabase ID 53418756
No renderable structure data available
SMILES
C1CN(CCC1=O)C(C#N)C2=CC=CC=C2Structure data verified · Database ID 53418756
Chemical Intermediate
2-(4-oxopiperidin-1-yl)-2-phenylacetonitrile
CAS 1018337-05-7Product ID 11662
| Intermediates | 2-(4-oxopiperidin-1-yl)-2-phenylacetonitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 1018337-05-7 |
| Database ID | 53418756 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(4-oxopiperidin-1-yl)-2-phenylacetonitrile
2-(4-oxopiperidin-1-yl)-2-phenylacetonitrile (CAS 1018337-05-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1018337-05-7
Database ID53418756
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 53418756
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CN(CCC1=O)C(C#N)C2=CC=CC=C2
- 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 1018337-05-72-(4-oxopiperidin-1-yl)-2-phenylacetonitrile
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