2D Chemical StructureDatabase ID 869229
No renderable structure data available
SMILES
COC1=C(C=C(C=C1)C2=NN=C(O2)C3=CC=CC=C3)OCStructure data verified · Database ID 869229
Chemical Intermediate
2-(3,4-dimethoxyphenyl)-5-phenyl-1,3,4-oxadiazole
CAS 325471-92-9Product ID 381020
| Intermediates | 2-(3,4-dimethoxyphenyl)-5-phenyl-1,3,4-oxadiazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 325471-92-9 |
| Database ID | 869229 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(3,4-dimethoxyphenyl)-5-phenyl-1,3,4-oxadiazole
2-(3,4-dimethoxyphenyl)-5-phenyl-1,3,4-oxadiazole (CAS 325471-92-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number325471-92-9
Database ID869229
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 869229
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=C(C=C(C=C1)C2=NN=C(O2)C3=CC=CC=C3)OC
- 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 325471-92-92-(3,4-dimethoxyphenyl)-5-phenyl-1,3,4-oxadiazole
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