2D Chemical StructureDatabase ID 10630686
No renderable structure data available
SMILES
CC(=O)C1=NC=C(C=C1)OCStructure data verified · Database ID 10630686
Chemical Intermediate
1-(5-methoxypyridin-2-yl)ethanone
CAS 325796-84-7Product ID 381209
| Intermediates | 1-(5-methoxypyridin-2-yl)ethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 325796-84-7 |
| Database ID | 10630686 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(5-methoxypyridin-2-yl)ethanone
1-(5-methoxypyridin-2-yl)ethanone (CAS 325796-84-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number325796-84-7
Database ID10630686
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10630686
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)C1=NC=C(C=C1)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 325796-84-71-(5-methoxypyridin-2-yl)ethanone
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