2D Chemical StructureDatabase ID 12416235
No renderable structure data available
SMILES
CC1=C(C=CC=N1)C(=O)CBrStructure data verified · Database ID 12416235
Chemical Intermediate
2-bromo-1-(2-methylpyridin-3-yl)ethanone
CAS 593270-82-7Product ID 464809
| Intermediates | 2-bromo-1-(2-methylpyridin-3-yl)ethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 593270-82-7 |
| Database ID | 12416235 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-bromo-1-(2-methylpyridin-3-yl)ethanone
2-bromo-1-(2-methylpyridin-3-yl)ethanone (CAS 593270-82-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number593270-82-7
Database ID12416235
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 12416235
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C=CC=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 593270-82-72-bromo-1-(2-methylpyridin-3-yl)ethanone
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