2D Chemical StructureDatabase ID 55262740
No renderable structure data available
SMILES
C1CNCCC1C2=NOC=C2Structure data verified · Database ID 55262740
Chemical Intermediate
3-piperidin-4-yl-1,2-oxazole
CAS 1060814-32-5Product ID 29901
| Intermediates | 3-piperidin-4-yl-1,2-oxazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 1060814-32-5 |
| Database ID | 55262740 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-piperidin-4-yl-1,2-oxazole
3-piperidin-4-yl-1,2-oxazole (CAS 1060814-32-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1060814-32-5
Database ID55262740
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 55262740
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CNCCC1C2=NOC=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 1060814-32-53-piperidin-4-yl-1,2-oxazole
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