2D Chemical StructureDatabase ID 807159
No renderable structure data available
SMILES
C1CCC(CC1)CC2=NC(=NO2)C3=CC=C(C=C3)ClStructure data verified · Database ID 807159
Chemical Intermediate
3-(4-chlorophenyl)-5-(cyclohexylmethyl)-1,2,4-oxadiazole
CAS 432002-61-4Product ID 422373
| Intermediates | 3-(4-chlorophenyl)-5-(cyclohexylmethyl)-1,2,4-oxadiazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 432002-61-4 |
| Database ID | 807159 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(4-chlorophenyl)-5-(cyclohexylmethyl)-1,2,4-oxadiazole
3-(4-chlorophenyl)-5-(cyclohexylmethyl)-1,2,4-oxadiazole (CAS 432002-61-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number432002-61-4
Database ID807159
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 807159
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCC(CC1)CC2=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 432002-61-43-(4-chlorophenyl)-5-(cyclohexylmethyl)-1,2,4-oxadiazole
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