2D Chemical StructureDatabase ID 666674
No renderable structure data available
SMILES
CCOC1=C(C=CC(=C1)C2=NOC(=N2)C3=CN=CC=C3)OCStructure data verified · Database ID 666674
Chemical Intermediate
3-(3-ethoxy-4-methoxyphenyl)-5-pyridin-3-yl-1,2,4-oxadiazole
CAS 876724-52-6Product ID 547677
| Intermediates | 3-(3-ethoxy-4-methoxyphenyl)-5-pyridin-3-yl-1,2,4-oxadiazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 876724-52-6 |
| Database ID | 666674 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(3-ethoxy-4-methoxyphenyl)-5-pyridin-3-yl-1,2,4-oxadiazole
3-(3-ethoxy-4-methoxyphenyl)-5-pyridin-3-yl-1,2,4-oxadiazole (CAS 876724-52-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number876724-52-6
Database ID666674
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 666674
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC1=C(C=CC(=C1)C2=NOC(=N2)C3=CN=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 876724-52-63-(3-ethoxy-4-methoxyphenyl)-5-pyridin-3-yl-1,2,4-oxadiazole
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