2D Chemical StructureDatabase ID 90358442
No renderable structure data available
SMILES
CCN1C=C(C=N1)C(=O)CBrStructure data verified · Database ID 90358442
Chemical Intermediate
2-bromo-1-(1-ethylpyrazol-4-yl)ethanone
CAS 1623018-75-6Product ID 243234
| Intermediates | 2-bromo-1-(1-ethylpyrazol-4-yl)ethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 1623018-75-6 |
| Database ID | 90358442 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-bromo-1-(1-ethylpyrazol-4-yl)ethanone
2-bromo-1-(1-ethylpyrazol-4-yl)ethanone (CAS 1623018-75-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1623018-75-6
Database ID90358442
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 90358442
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)CBr
- 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 1623018-75-62-bromo-1-(1-ethylpyrazol-4-yl)ethanone
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