2D Chemical StructureDatabase ID 58452511
No renderable structure data available
SMILES
CC(=O)C1=C(N=C(C=C1)Br)OCStructure data verified · Database ID 58452511
Chemical Intermediate
1-(6-bromo-2-methoxypyridin-3-yl)ethanone
CAS 1310949-63-3Product ID 138578
| Intermediates | 1-(6-bromo-2-methoxypyridin-3-yl)ethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 1310949-63-3 |
| Database ID | 58452511 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(6-bromo-2-methoxypyridin-3-yl)ethanone
1-(6-bromo-2-methoxypyridin-3-yl)ethanone (CAS 1310949-63-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1310949-63-3
Database ID58452511
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 58452511
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)C1=C(N=C(C=C1)Br)OC
- 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 1310949-63-31-(6-bromo-2-methoxypyridin-3-yl)ethanone
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