2D Chemical StructureDatabase ID 17603249
No renderable structure data available
SMILES
C1CN(CCC1=O)C(=O)C2=CN3C=C(C=CC3=N2)ClStructure data verified · Database ID 17603249
Chemical Intermediate
1-(6-chloroimidazo[1,2-a]pyridine-2-carbonyl)piperidin-4-one
CAS 951972-54-6Product ID 594643
| Intermediates | 1-(6-chloroimidazo[1,2-a]pyridine-2-carbonyl)piperidin-4-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 951972-54-6 |
| Database ID | 17603249 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(6-chloroimidazo[1,2-a]pyridine-2-carbonyl)piperidin-4-one
1-(6-chloroimidazo[1,2-a]pyridine-2-carbonyl)piperidin-4-one (CAS 951972-54-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number951972-54-6
Database ID17603249
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 17603249
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CN(CCC1=O)C(=O)C2=CN3C=C(C=CC3=N2)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 951972-54-61-(6-chloroimidazo[1,2-a]pyridine-2-carbonyl)piperidin-4-one
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