2D Chemical StructureDatabase ID 10313108
No renderable structure data available
SMILES
CCN1C(=O)C=CN1Structure data verified · Database ID 10313108
Chemical Intermediate
2-ethyl-1H-pyrazol-3-one
CAS 107296-34-4Product ID 32254
| Intermediates | 2-ethyl-1H-pyrazol-3-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 107296-34-4 |
| Database ID | 10313108 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-ethyl-1H-pyrazol-3-one
2-ethyl-1H-pyrazol-3-one (CAS 107296-34-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number107296-34-4
Database ID10313108
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10313108
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCN1C(=O)C=CN1
- 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 107296-34-42-ethyl-1H-pyrazol-3-one
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