2D Chemical StructureDatabase ID 22000279
No renderable structure data available
SMILES
COC1=NC=C(C=C1)N2CCC(=O)CC2Structure data verified · Database ID 22000279
Chemical Intermediate
1-(6-methoxypyridin-3-yl)piperidin-4-one
CAS 936447-48-2Product ID 585497
| Intermediates | 1-(6-methoxypyridin-3-yl)piperidin-4-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 936447-48-2 |
| Database ID | 22000279 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(6-methoxypyridin-3-yl)piperidin-4-one
1-(6-methoxypyridin-3-yl)piperidin-4-one (CAS 936447-48-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number936447-48-2
Database ID22000279
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 22000279
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=NC=C(C=C1)N2CCC(=O)CC2
- 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 936447-48-21-(6-methoxypyridin-3-yl)piperidin-4-one
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