2D Chemical StructureDatabase ID 22049783
No renderable structure data available
SMILES
CC1=C(C=NC=C1)C(=O)CBrStructure data verified · Database ID 22049783
Chemical Intermediate
2-bromo-1-(4-methylpyridin-3-yl)ethanone
CAS 435271-22-0Product ID 422931
| Intermediates | 2-bromo-1-(4-methylpyridin-3-yl)ethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 435271-22-0 |
| Database ID | 22049783 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-bromo-1-(4-methylpyridin-3-yl)ethanone
2-bromo-1-(4-methylpyridin-3-yl)ethanone (CAS 435271-22-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number435271-22-0
Database ID22049783
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 22049783
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C=NC=C1)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 435271-22-02-bromo-1-(4-methylpyridin-3-yl)ethanone
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