2D Chemical StructureDatabase ID 59178082
No renderable structure data available
SMILES
C1CN(CCN1CC2=NC3=CC=CC=C3NC2=O)C4=NC=CC=N4Structure data verified · Database ID 59178082
Chemical Intermediate
3-[(4-pyrimidin-2-ylpiperazin-1-yl)methyl]-1H-quinoxalin-2-one
CAS 951225-44-8Product ID 702373
| Intermediates | 3-[(4-pyrimidin-2-ylpiperazin-1-yl)methyl]-1H-quinoxalin-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 951225-44-8 |
| Database ID | 59178082 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-[(4-pyrimidin-2-ylpiperazin-1-yl)methyl]-1H-quinoxalin-2-one
3-[(4-pyrimidin-2-ylpiperazin-1-yl)methyl]-1H-quinoxalin-2-one (CAS 951225-44-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number951225-44-8
Database ID59178082
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 59178082
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CN(CCN1CC2=NC3=CC=CC=C3NC2=O)C4=NC=CC=N4
- 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 951225-44-83-[(4-pyrimidin-2-ylpiperazin-1-yl)methyl]-1H-quinoxalin-2-one
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