2D Chemical StructureDatabase ID 14833682
No renderable structure data available
SMILES
CCN1CC(=O)NC(C1=O)C2=CC=CC=C2Structure data verified · Database ID 14833682
Chemical Intermediate
1-ethyl-3-phenylpiperazine-2,5-dione
CAS 1214164-70-1Product ID 86077
| Intermediates | 1-ethyl-3-phenylpiperazine-2,5-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 1214164-70-1 |
| Database ID | 14833682 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-ethyl-3-phenylpiperazine-2,5-dione
1-ethyl-3-phenylpiperazine-2,5-dione (CAS 1214164-70-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1214164-70-1
Database ID14833682
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 14833682
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCN1CC(=O)NC(C1=O)C2=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 1214164-70-11-ethyl-3-phenylpiperazine-2,5-dione
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