2D Chemical StructureDatabase ID 22728930
No renderable structure data available
SMILES
CC1=NN=C(O1)C2=CC3=C(O2)C=CC=C3OCStructure data verified · Database ID 22728930
Chemical Intermediate
2-(4-methoxy-1-benzofuran-2-yl)-5-methyl-1,3,4-oxadiazole
CAS 310390-90-0Product ID 374704
| Intermediates | 2-(4-methoxy-1-benzofuran-2-yl)-5-methyl-1,3,4-oxadiazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 310390-90-0 |
| Database ID | 22728930 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(4-methoxy-1-benzofuran-2-yl)-5-methyl-1,3,4-oxadiazole
2-(4-methoxy-1-benzofuran-2-yl)-5-methyl-1,3,4-oxadiazole (CAS 310390-90-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number310390-90-0
Database ID22728930
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 22728930
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=NN=C(O1)C2=CC3=C(O2)C=CC=C3OC
- 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 310390-90-02-(4-methoxy-1-benzofuran-2-yl)-5-methyl-1,3,4-oxadiazole
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