2D Chemical StructureDatabase ID 85926782
No renderable structure data available
SMILES
CCN1CCN(C(=O)C1=O)C(=O)NC2=CC=CC=C2Structure data verified · Database ID 85926782
Chemical Intermediate
4-ethyl-2,3-dioxo-N-phenylpiperazine-1-carboxamide
CAS 65322-79-4Product ID 482305
| Intermediates | 4-ethyl-2,3-dioxo-N-phenylpiperazine-1-carboxamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 65322-79-4 |
| Database ID | 85926782 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-ethyl-2,3-dioxo-N-phenylpiperazine-1-carboxamide
4-ethyl-2,3-dioxo-N-phenylpiperazine-1-carboxamide (CAS 65322-79-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number65322-79-4
Database ID85926782
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 85926782
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)C(=O)NC2=CC=CC=C2
- 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 65322-79-44-ethyl-2,3-dioxo-N-phenylpiperazine-1-carboxamide
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