2D Chemical StructureDatabase ID 10464707
No renderable structure data available
SMILES
C1CNCCC1C2=CC(=O)ON2Structure data verified · Database ID 10464707
Chemical Intermediate
3-piperidin-4-yl-2H-1,2-oxazol-5-one
CAS 167414-93-9Product ID 248899
| Intermediates | 3-piperidin-4-yl-2H-1,2-oxazol-5-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 167414-93-9 |
| Database ID | 10464707 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-piperidin-4-yl-2H-1,2-oxazol-5-one
3-piperidin-4-yl-2H-1,2-oxazol-5-one (CAS 167414-93-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number167414-93-9
Database ID10464707
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10464707
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CNCCC1C2=CC(=O)ON2
- 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 167414-93-93-piperidin-4-yl-2H-1,2-oxazol-5-one
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