2D Chemical StructureDatabase ID 52901618
No renderable structure data available
SMILES
CN1C(=O)C=C(C1=O)N2CCN(CC2)C3=CC=CC=C3Structure data verified · Database ID 52901618
Chemical Intermediate
1-methyl-3-(4-phenylpiperazin-1-yl)pyrrole-2,5-dione
CAS 1282125-07-8Product ID 130615
| Intermediates | 1-methyl-3-(4-phenylpiperazin-1-yl)pyrrole-2,5-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 1282125-07-8 |
| Database ID | 52901618 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-methyl-3-(4-phenylpiperazin-1-yl)pyrrole-2,5-dione
1-methyl-3-(4-phenylpiperazin-1-yl)pyrrole-2,5-dione (CAS 1282125-07-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1282125-07-8
Database ID52901618
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 52901618
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1C(=O)C=C(C1=O)N2CCN(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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