2D Chemical StructureDatabase ID 58801453
No renderable structure data available
SMILES
CCN1C(=CC(=N1)C)C(=O)CStructure data verified · Database ID 58801453
Chemical Intermediate
1-(2-ethyl-5-methylpyrazol-3-yl)ethanone
CAS 1263215-03-7Product ID 122859
| Intermediates | 1-(2-ethyl-5-methylpyrazol-3-yl)ethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 1263215-03-7 |
| Database ID | 58801453 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(2-ethyl-5-methylpyrazol-3-yl)ethanone
1-(2-ethyl-5-methylpyrazol-3-yl)ethanone (CAS 1263215-03-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1263215-03-7
Database ID58801453
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 58801453
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCN1C(=CC(=N1)C)C(=O)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 1263215-03-71-(2-ethyl-5-methylpyrazol-3-yl)ethanone
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