2D Chemical StructureDatabase ID 137704394
No renderable structure data available
SMILES
CCN1C=C(C=N1)C2=CNC(=O)C=N2Structure data verified · Database ID 137704394
Chemical Intermediate
5-(1-ethylpyrazol-4-yl)-1H-pyrazin-2-one
CAS 1928769-54-3Product ID 302280
| Intermediates | 5-(1-ethylpyrazol-4-yl)-1H-pyrazin-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1928769-54-3 |
| Database ID | 137704394 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-(1-ethylpyrazol-4-yl)-1H-pyrazin-2-one
5-(1-ethylpyrazol-4-yl)-1H-pyrazin-2-one (CAS 1928769-54-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1928769-54-3
Database ID137704394
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 137704394
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCN1C=C(C=N1)C2=CNC(=O)C=N2
- 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 1928769-54-35-(1-ethylpyrazol-4-yl)-1H-pyrazin-2-one
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