2D Chemical StructureDatabase ID 857496
No renderable structure data available
SMILES
C1CCN(CC1)C(=O)C2=CN=C(C=C2)ClStructure data verified · Database ID 857496
Chemical Intermediate
(6-chloropyridin-3-yl)-piperidin-1-ylmethanone
CAS 64614-48-8Product ID 480533
| Intermediates | (6-chloropyridin-3-yl)-piperidin-1-ylmethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 64614-48-8 |
| Database ID | 857496 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(6-chloropyridin-3-yl)-piperidin-1-ylmethanone
(6-chloropyridin-3-yl)-piperidin-1-ylmethanone (CAS 64614-48-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number64614-48-8
Database ID857496
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 857496
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCN(CC1)C(=O)C2=CN=C(C=C2)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 64614-48-8(6-chloropyridin-3-yl)-piperidin-1-ylmethanone
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