2D Chemical StructureDatabase ID 703724
No renderable structure data available
SMILES
COC1=C(C=C(C=C1)C2=NOC(=N2)C3=CC=CO3)OCStructure data verified · Database ID 703724
Chemical Intermediate
3-(3,4-dimethoxyphenyl)-5-(furan-2-yl)-1,2,4-oxadiazole
CAS 387358-68-1Product ID 409439
| Intermediates | 3-(3,4-dimethoxyphenyl)-5-(furan-2-yl)-1,2,4-oxadiazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 387358-68-1 |
| Database ID | 703724 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(3,4-dimethoxyphenyl)-5-(furan-2-yl)-1,2,4-oxadiazole
3-(3,4-dimethoxyphenyl)-5-(furan-2-yl)-1,2,4-oxadiazole (CAS 387358-68-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number387358-68-1
Database ID703724
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 703724
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=NOC(=N2)C3=CC=CO3)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 387358-68-13-(3,4-dimethoxyphenyl)-5-(furan-2-yl)-1,2,4-oxadiazole
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