2D Chemical StructureDatabase ID 821146
No renderable structure data available
SMILES
CCON1C(=O)C(N(C(=O)C1(C)C)OCC)(C)CStructure data verified · Database ID 821146
Chemical Intermediate
1,4-diethoxy-3,3,6,6-tetramethylpiperazine-2,5-dione
CAS 332850-16-5Product ID 385654
| Intermediates | 1,4-diethoxy-3,3,6,6-tetramethylpiperazine-2,5-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 332850-16-5 |
| Database ID | 821146 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1,4-diethoxy-3,3,6,6-tetramethylpiperazine-2,5-dione
1,4-diethoxy-3,3,6,6-tetramethylpiperazine-2,5-dione (CAS 332850-16-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number332850-16-5
Database ID821146
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 821146
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCON1C(=O)C(N(C(=O)C1(C)C)OCC)(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 332850-16-51,4-diethoxy-3,3,6,6-tetramethylpiperazine-2,5-dione
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