2D Chemical StructureDatabase ID 14783856
No renderable structure data available
SMILES
CC(=O)C1=C(N=CC(=C1)Cl)OCStructure data verified · Database ID 14783856
Chemical Intermediate
1-(5-chloro-2-methoxypyridin-3-yl)ethanone
CAS 122433-46-9Product ID 95014
| Intermediates | 1-(5-chloro-2-methoxypyridin-3-yl)ethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 122433-46-9 |
| Database ID | 14783856 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(5-chloro-2-methoxypyridin-3-yl)ethanone
1-(5-chloro-2-methoxypyridin-3-yl)ethanone (CAS 122433-46-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number122433-46-9
Database ID14783856
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 14783856
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=CC(=C1)Cl)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 122433-46-91-(5-chloro-2-methoxypyridin-3-yl)ethanone
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