2D Chemical StructureDatabase ID 23987160
No renderable structure data available
SMILES
C1CN(CCN1)C(=O)CN2C(=O)C3=CC=CC=C3C2=OStructure data verified · Database ID 23987160
Chemical Intermediate
2-(2-oxo-2-piperazin-1-ylethyl)isoindole-1,3-dione
CAS 448231-45-6Product ID 426471
| Intermediates | 2-(2-oxo-2-piperazin-1-ylethyl)isoindole-1,3-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 448231-45-6 |
| Database ID | 23987160 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(2-oxo-2-piperazin-1-ylethyl)isoindole-1,3-dione
2-(2-oxo-2-piperazin-1-ylethyl)isoindole-1,3-dione (CAS 448231-45-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number448231-45-6
Database ID23987160
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 23987160
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CN(CCN1)C(=O)CN2C(=O)C3=CC=CC=C3C2=O
- 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 448231-45-62-(2-oxo-2-piperazin-1-ylethyl)isoindole-1,3-dione
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