2D Chemical StructureDatabase ID 28344947
No renderable structure data available
SMILES
C1CNCCC1C2=NN=C(O2)C3=CC=CO3Structure data verified · Database ID 28344947
Chemical Intermediate
2-(furan-2-yl)-5-piperidin-4-yl-1,3,4-oxadiazole
CAS 1082855-57-9Product ID 34705
| Intermediates | 2-(furan-2-yl)-5-piperidin-4-yl-1,3,4-oxadiazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 1082855-57-9 |
| Database ID | 28344947 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(furan-2-yl)-5-piperidin-4-yl-1,3,4-oxadiazole
2-(furan-2-yl)-5-piperidin-4-yl-1,3,4-oxadiazole (CAS 1082855-57-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1082855-57-9
Database ID28344947
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 28344947
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CNCCC1C2=NN=C(O2)C3=CC=CO3
- 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 1082855-57-92-(furan-2-yl)-5-piperidin-4-yl-1,3,4-oxadiazole
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