2D Chemical StructureDatabase ID 684481
No renderable structure data available
SMILES
C1CC(=O)N(C1=O)CN2CCN(CC2)C3=CC=CC=C3Structure data verified · Database ID 684481
Chemical Intermediate
1-[(4-phenylpiperazin-1-yl)methyl]pyrrolidine-2,5-dione
CAS 148304-68-1Product ID 211808
| Intermediates | 1-[(4-phenylpiperazin-1-yl)methyl]pyrrolidine-2,5-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 148304-68-1 |
| Database ID | 684481 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-[(4-phenylpiperazin-1-yl)methyl]pyrrolidine-2,5-dione
1-[(4-phenylpiperazin-1-yl)methyl]pyrrolidine-2,5-dione (CAS 148304-68-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number148304-68-1
Database ID684481
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 684481
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC(=O)N(C1=O)CN2CCN(CC2)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 148304-68-11-[(4-phenylpiperazin-1-yl)methyl]pyrrolidine-2,5-dione
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