2D Chemical StructureDatabase ID 20687048
No renderable structure data available
SMILES
CCN1CCN(C(=O)C1=O)CCStructure data verified · Database ID 20687048
Chemical Intermediate
1,4-diethylpiperazine-2,3-dione
CAS 285570-58-3Product ID 364206
| Intermediates | 1,4-diethylpiperazine-2,3-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 285570-58-3 |
| Database ID | 20687048 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1,4-diethylpiperazine-2,3-dione
1,4-diethylpiperazine-2,3-dione (CAS 285570-58-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number285570-58-3
Database ID20687048
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 20687048
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCN1CCN(C(=O)C1=O)CC
- 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 285570-58-31,4-diethylpiperazine-2,3-dione
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