2D Chemical StructureDatabase ID 23118629
No renderable structure data available
SMILES
COCCN1C(=O)CNCC1=OStructure data verified · Database ID 23118629
Chemical Intermediate
1-(2-methoxyethyl)piperazine-2,6-dione
CAS 841274-04-2Product ID 528723
| Intermediates | 1-(2-methoxyethyl)piperazine-2,6-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 841274-04-2 |
| Database ID | 23118629 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(2-methoxyethyl)piperazine-2,6-dione
1-(2-methoxyethyl)piperazine-2,6-dione (CAS 841274-04-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number841274-04-2
Database ID23118629
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 23118629
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COCCN1C(=O)CNCC1=O
- 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 841274-04-21-(2-methoxyethyl)piperazine-2,6-dione
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