2D Chemical StructureDatabase ID 819365
No renderable structure data available
SMILES
CCNC(=O)N1CCN(CC1)C(=O)CStructure data verified · Database ID 819365
Chemical Intermediate
4-acetyl-N-ethylpiperazine-1-carboxamide
CAS 887577-54-0Product ID 556618
| Intermediates | 4-acetyl-N-ethylpiperazine-1-carboxamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 887577-54-0 |
| Database ID | 819365 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-acetyl-N-ethylpiperazine-1-carboxamide
4-acetyl-N-ethylpiperazine-1-carboxamide (CAS 887577-54-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number887577-54-0
Database ID819365
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 819365
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCNC(=O)N1CCN(CC1)C(=O)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 887577-54-04-acetyl-N-ethylpiperazine-1-carboxamide
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