2D Chemical StructureDatabase ID 71721073
No renderable structure data available
SMILES
CC1=C(N=C(C=C1)C(=O)C)BrStructure data verified · Database ID 71721073
Chemical Intermediate
1-(6-bromo-5-methylpyridin-2-yl)ethanone
CAS 1256834-14-6Product ID 115882
| Intermediates | 1-(6-bromo-5-methylpyridin-2-yl)ethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 1256834-14-6 |
| Database ID | 71721073 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(6-bromo-5-methylpyridin-2-yl)ethanone
1-(6-bromo-5-methylpyridin-2-yl)ethanone (CAS 1256834-14-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1256834-14-6
Database ID71721073
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 71721073
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(N=C(C=C1)C(=O)C)Br
- 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 1256834-14-61-(6-bromo-5-methylpyridin-2-yl)ethanone
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