2D Chemical StructureDatabase ID 54291279
No renderable structure data available
SMILES
COC1=CC(=CC(=C1)C2=NN=CO2)OCStructure data verified · Database ID 54291279
Chemical Intermediate
2-(3,5-dimethoxyphenyl)-1,3,4-oxadiazole
CAS 1171931-12-6Product ID 62080
| Intermediates | 2-(3,5-dimethoxyphenyl)-1,3,4-oxadiazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 1171931-12-6 |
| Database ID | 54291279 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(3,5-dimethoxyphenyl)-1,3,4-oxadiazole
2-(3,5-dimethoxyphenyl)-1,3,4-oxadiazole (CAS 1171931-12-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1171931-12-6
Database ID54291279
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 54291279
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC(=CC(=C1)C2=NN=CO2)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 1171931-12-62-(3,5-dimethoxyphenyl)-1,3,4-oxadiazole
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