2D Chemical StructureDatabase ID 71695431
No renderable structure data available
SMILES
C1CNCCC1C2=CN=CO2Structure data verified · Database ID 71695431
Chemical Intermediate
5-piperidin-4-yl-1,3-oxazole
CAS 1211527-20-6Product ID 82686
| Intermediates | 5-piperidin-4-yl-1,3-oxazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 1211527-20-6 |
| Database ID | 71695431 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-piperidin-4-yl-1,3-oxazole
5-piperidin-4-yl-1,3-oxazole (CAS 1211527-20-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1211527-20-6
Database ID71695431
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 71695431
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CNCCC1C2=CN=CO2
- 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 1211527-20-65-piperidin-4-yl-1,3-oxazole
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