2D Chemical StructureDatabase ID 79496030
No renderable structure data available
SMILES
CCOC(C(=O)C1=CC=NN1C)OCCStructure data verified · Database ID 79496030
Chemical Intermediate
2,2-diethoxy-1-(2-methylpyrazol-3-yl)ethanone
CAS 1509248-02-5Product ID 218243
| Intermediates | 2,2-diethoxy-1-(2-methylpyrazol-3-yl)ethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 1509248-02-5 |
| Database ID | 79496030 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2,2-diethoxy-1-(2-methylpyrazol-3-yl)ethanone
2,2-diethoxy-1-(2-methylpyrazol-3-yl)ethanone (CAS 1509248-02-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1509248-02-5
Database ID79496030
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 79496030
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC(C(=O)C1=CC=NN1C)OCC
- 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 1509248-02-52,2-diethoxy-1-(2-methylpyrazol-3-yl)ethanone
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