2D Chemical StructureDatabase ID 767103
No renderable structure data available
SMILES
C1CCC(CC1)C2=NN=C(O2)C3=CC=C(C=C3)ClStructure data verified · Database ID 767103
Chemical Intermediate
2-(4-Chlorophenyl)-5-cyclohexyl-1,3,4-oxadiazole
CAS 322666-76-2Product ID 756244
| Intermediates | 2-(4-Chlorophenyl)-5-cyclohexyl-1,3,4-oxadiazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 322666-76-2 |
| Database ID | 767103 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(4-Chlorophenyl)-5-cyclohexyl-1,3,4-oxadiazole
2-(4-Chlorophenyl)-5-cyclohexyl-1,3,4-oxadiazole (CAS 322666-76-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number322666-76-2
Database ID767103
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 767103
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCC(CC1)C2=NN=C(O2)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 322666-76-22-(4-Chlorophenyl)-5-cyclohexyl-1,3,4-oxadiazole
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