2D Chemical StructureDatabase ID 888680
No renderable structure data available
SMILES
COC1=CC=C(C=C1)C2=NOC(=N2)CCC3=CC=CC=C3Structure data verified · Database ID 888680
Chemical Intermediate
3-(4-methoxyphenyl)-5-(2-phenylethyl)-1,2,4-oxadiazole
CAS 442571-89-3Product ID 424992
| Intermediates | 3-(4-methoxyphenyl)-5-(2-phenylethyl)-1,2,4-oxadiazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 442571-89-3 |
| Database ID | 888680 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(4-methoxyphenyl)-5-(2-phenylethyl)-1,2,4-oxadiazole
3-(4-methoxyphenyl)-5-(2-phenylethyl)-1,2,4-oxadiazole (CAS 442571-89-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number442571-89-3
Database ID888680
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 888680
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC=C(C=C1)C2=NOC(=N2)CCC3=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 442571-89-33-(4-methoxyphenyl)-5-(2-phenylethyl)-1,2,4-oxadiazole
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