2D Chemical StructureDatabase ID 129918436
No renderable structure data available
SMILES
CC(=O)C1=NC(=C(C=C1)OC)ClStructure data verified · Database ID 129918436
Chemical Intermediate
1-(6-chloro-5-methoxypyridin-2-yl)ethanone
CAS 54232-46-1Product ID 449655
| Intermediates | 1-(6-chloro-5-methoxypyridin-2-yl)ethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 54232-46-1 |
| Database ID | 129918436 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(6-chloro-5-methoxypyridin-2-yl)ethanone
1-(6-chloro-5-methoxypyridin-2-yl)ethanone (CAS 54232-46-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number54232-46-1
Database ID129918436
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 129918436
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)Cl
- 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 54232-46-11-(6-chloro-5-methoxypyridin-2-yl)ethanone
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