2D Chemical StructureDatabase ID 715909
No renderable structure data available
SMILES
C1CNCCC1C2=NC(=NO2)C3=CC=C(C=C3)ClStructure data verified · Database ID 715909
Chemical Intermediate
3-(4-chlorophenyl)-5-piperidin-4-yl-1,2,4-oxadiazole
CAS 276236-98-7Product ID 361955
| Intermediates | 3-(4-chlorophenyl)-5-piperidin-4-yl-1,2,4-oxadiazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 276236-98-7 |
| Database ID | 715909 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(4-chlorophenyl)-5-piperidin-4-yl-1,2,4-oxadiazole
3-(4-chlorophenyl)-5-piperidin-4-yl-1,2,4-oxadiazole (CAS 276236-98-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number276236-98-7
Database ID715909
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 715909
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CNCCC1C2=NC(=NO2)C3=CC=C(C=C3)Cl
- 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 276236-98-73-(4-chlorophenyl)-5-piperidin-4-yl-1,2,4-oxadiazole
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