2D Chemical StructureDatabase ID 58905448
No renderable structure data available
SMILES
CCC1=NN(C=C1)C(=O)CStructure data verified · Database ID 58905448
Chemical Intermediate
1-(3-ethylpyrazol-1-yl)ethanone
CAS 2156657-78-0Product ID 336527
| Intermediates | 1-(3-ethylpyrazol-1-yl)ethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 2156657-78-0 |
| Database ID | 58905448 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(3-ethylpyrazol-1-yl)ethanone
1-(3-ethylpyrazol-1-yl)ethanone (CAS 2156657-78-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2156657-78-0
Database ID58905448
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 58905448
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC1=NN(C=C1)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 2156657-78-01-(3-ethylpyrazol-1-yl)ethanone
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