2D Chemical StructureDatabase ID 20223446
No renderable structure data available
SMILES
C1CC(C(=O)C1)C(=O)C2=CN=CC=C2Structure data verified · Database ID 20223446
Chemical Intermediate
2-(pyridine-3-carbonyl)cyclopentan-1-one
CAS 98238-08-5Product ID 601470
| Intermediates | 2-(pyridine-3-carbonyl)cyclopentan-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 98238-08-5 |
| Database ID | 20223446 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(pyridine-3-carbonyl)cyclopentan-1-one
2-(pyridine-3-carbonyl)cyclopentan-1-one (CAS 98238-08-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number98238-08-5
Database ID20223446
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 20223446
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC(C(=O)C1)C(=O)C2=CN=CC=C2
- 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 98238-08-52-(pyridine-3-carbonyl)cyclopentan-1-one
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