2D Chemical StructureDatabase ID 44122208
No renderable structure data available
SMILES
C1CNCCC1C2=NOC(=N2)C3=CC=CC=C3Structure data verified · Database ID 44122208
Chemical Intermediate
5-phenyl-3-piperidin-4-yl-1,2,4-oxadiazole
CAS 716313-84-7Product ID 500045
| Intermediates | 5-phenyl-3-piperidin-4-yl-1,2,4-oxadiazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 716313-84-7 |
| Database ID | 44122208 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-phenyl-3-piperidin-4-yl-1,2,4-oxadiazole
5-phenyl-3-piperidin-4-yl-1,2,4-oxadiazole (CAS 716313-84-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number716313-84-7
Database ID44122208
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 44122208
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CNCCC1C2=NOC(=N2)C3=CC=CC=C3
- 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 716313-84-75-phenyl-3-piperidin-4-yl-1,2,4-oxadiazole
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