2D Chemical StructureDatabase ID 752285
No renderable structure data available
SMILES
COC1=CC=C(C=C1)C2=NOC(=N2)CCCC3=CC=CC=C3Structure data verified · Database ID 752285
Chemical Intermediate
3-(4-methoxyphenyl)-5-(3-phenylpropyl)-1,2,4-oxadiazole
CAS 499111-23-8Product ID 436104
| Intermediates | 3-(4-methoxyphenyl)-5-(3-phenylpropyl)-1,2,4-oxadiazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 499111-23-8 |
| Database ID | 752285 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(4-methoxyphenyl)-5-(3-phenylpropyl)-1,2,4-oxadiazole
3-(4-methoxyphenyl)-5-(3-phenylpropyl)-1,2,4-oxadiazole (CAS 499111-23-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number499111-23-8
Database ID752285
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 752285
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)CCCC3=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 499111-23-83-(4-methoxyphenyl)-5-(3-phenylpropyl)-1,2,4-oxadiazole
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