2D Chemical StructureDatabase ID 913802
No renderable structure data available
SMILES
CC1=NC(=NO1)C2=C(N=C(C=C2)C3=CC=CC=C3)OCStructure data verified · Database ID 913802
Chemical Intermediate
3-(2-methoxy-6-phenylpyridin-3-yl)-5-methyl-1,2,4-oxadiazole
CAS 701969-28-0Product ID 496417
| Intermediates | 3-(2-methoxy-6-phenylpyridin-3-yl)-5-methyl-1,2,4-oxadiazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 701969-28-0 |
| Database ID | 913802 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(2-methoxy-6-phenylpyridin-3-yl)-5-methyl-1,2,4-oxadiazole
3-(2-methoxy-6-phenylpyridin-3-yl)-5-methyl-1,2,4-oxadiazole (CAS 701969-28-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number701969-28-0
Database ID913802
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 913802
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=NC(=NO1)C2=C(N=C(C=C2)C3=CC=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 701969-28-03-(2-methoxy-6-phenylpyridin-3-yl)-5-methyl-1,2,4-oxadiazole
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