2D Chemical StructureDatabase ID 102539310
No renderable structure data available
SMILES
COC1=NC=C(C=C1)C2CCCCN2C(=O)C3=CC=CC=C3Structure data verified · Database ID 102539310
Chemical Intermediate
[2-(6-methoxypyridin-3-yl)piperidin-1-yl]-phenylmethanone
CAS 1352489-44-1Product ID 158857
| Intermediates | [2-(6-methoxypyridin-3-yl)piperidin-1-yl]-phenylmethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 1352489-44-1 |
| Database ID | 102539310 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[2-(6-methoxypyridin-3-yl)piperidin-1-yl]-phenylmethanone
[2-(6-methoxypyridin-3-yl)piperidin-1-yl]-phenylmethanone (CAS 1352489-44-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1352489-44-1
Database ID102539310
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 102539310
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)C2CCCCN2C(=O)C3=CC=CC=C3
- 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 1352489-44-1[2-(6-methoxypyridin-3-yl)piperidin-1-yl]-phenylmethanone
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