2D Chemical StructureDatabase ID 913875
No renderable structure data available
SMILES
CCOC1=C(C=CC(=N1)C)C2=NOC(=N2)C3=CC=CC=C3Structure data verified · Database ID 913875
Chemical Intermediate
3-(2-ethoxy-6-methylpyridin-3-yl)-5-phenyl-1,2,4-oxadiazole
CAS 844462-62-0Product ID 529482
| Intermediates | 3-(2-ethoxy-6-methylpyridin-3-yl)-5-phenyl-1,2,4-oxadiazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 844462-62-0 |
| Database ID | 913875 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(2-ethoxy-6-methylpyridin-3-yl)-5-phenyl-1,2,4-oxadiazole
3-(2-ethoxy-6-methylpyridin-3-yl)-5-phenyl-1,2,4-oxadiazole (CAS 844462-62-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number844462-62-0
Database ID913875
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 913875
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(=N1)C)C2=NOC(=N2)C3=CC=CC=C3
- 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 844462-62-03-(2-ethoxy-6-methylpyridin-3-yl)-5-phenyl-1,2,4-oxadiazole
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