2D Chemical StructureDatabase ID 53213668
No renderable structure data available
SMILES
CN1CCN(C(=O)C1=O)C2CCNCC2Structure data verified · Database ID 53213668
Chemical Intermediate
1-methyl-4-piperidin-4-ylpiperazine-2,3-dione
CAS 1007401-15-1Product ID 4941
| Intermediates | 1-methyl-4-piperidin-4-ylpiperazine-2,3-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 1007401-15-1 |
| Database ID | 53213668 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-methyl-4-piperidin-4-ylpiperazine-2,3-dione
1-methyl-4-piperidin-4-ylpiperazine-2,3-dione (CAS 1007401-15-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1007401-15-1
Database ID53213668
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 53213668
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1CCN(C(=O)C1=O)C2CCNCC2
- 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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