2D Chemical StructureDatabase ID 7010459
No renderable structure data available
SMILES
CCN1C(=C(C=N1)C(=O)C)CStructure data verified · Database ID 7010459
Chemical Intermediate
1-(1-ethyl-5-methylpyrazol-4-yl)ethanone
CAS 946658-63-5Product ID 590808
| Intermediates | 1-(1-ethyl-5-methylpyrazol-4-yl)ethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 946658-63-5 |
| Database ID | 7010459 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(1-ethyl-5-methylpyrazol-4-yl)ethanone
1-(1-ethyl-5-methylpyrazol-4-yl)ethanone (CAS 946658-63-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number946658-63-5
Database ID7010459
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 7010459
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)C(=O)C)C
- 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 946658-63-51-(1-ethyl-5-methylpyrazol-4-yl)ethanone
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