2D Chemical StructureDatabase ID 55263651
No renderable structure data available
SMILES
C1CN(CCN1)C(=O)C2=CN=CN=C2Structure data verified · Database ID 55263651
Chemical Intermediate
piperazin-1-yl(pyrimidin-5-yl)methanone
CAS 1017788-65-6Product ID 11045
| Intermediates | piperazin-1-yl(pyrimidin-5-yl)methanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 1017788-65-6 |
| Database ID | 55263651 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
piperazin-1-yl(pyrimidin-5-yl)methanone
piperazin-1-yl(pyrimidin-5-yl)methanone (CAS 1017788-65-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1017788-65-6
Database ID55263651
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 55263651
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)C2=CN=CN=C2
- 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 1017788-65-6piperazin-1-yl(pyrimidin-5-yl)methanone
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