2D Chemical StructureDatabase ID 52992062
No renderable structure data available
SMILES
C1CC1N2CC(=O)NC(C2=O)C3=CC=CC=C3Structure data verified · Database ID 52992062
Chemical Intermediate
1-cyclopropyl-3-phenylpiperazine-2,5-dione
CAS 1283107-93-6Product ID 130992
| Intermediates | 1-cyclopropyl-3-phenylpiperazine-2,5-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 1283107-93-6 |
| Database ID | 52992062 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-cyclopropyl-3-phenylpiperazine-2,5-dione
1-cyclopropyl-3-phenylpiperazine-2,5-dione (CAS 1283107-93-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1283107-93-6
Database ID52992062
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 52992062
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC1N2CC(=O)NC(C2=O)C3=CC=CC=C3
- 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 1283107-93-61-cyclopropyl-3-phenylpiperazine-2,5-dione
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