2D Chemical StructureDatabase ID 913814
No renderable structure data available
SMILES
CC1=NC(=C(C=C1)C2=NOC(=N2)C3=CC=CC=C3OC)OCStructure data verified · Database ID 913814
Chemical Intermediate
3-(2-methoxy-6-methylpyridin-3-yl)-5-(2-methoxyphenyl)-1,2,4-oxadiazole
CAS 701288-01-9Product ID 496270
| Intermediates | 3-(2-methoxy-6-methylpyridin-3-yl)-5-(2-methoxyphenyl)-1,2,4-oxadiazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 701288-01-9 |
| Database ID | 913814 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(2-methoxy-6-methylpyridin-3-yl)-5-(2-methoxyphenyl)-1,2,4-oxadiazole
3-(2-methoxy-6-methylpyridin-3-yl)-5-(2-methoxyphenyl)-1,2,4-oxadiazole (CAS 701288-01-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number701288-01-9
Database ID913814
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 913814
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=NC(=C(C=C1)C2=NOC(=N2)C3=CC=CC=C3OC)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 701288-01-93-(2-methoxy-6-methylpyridin-3-yl)-5-(2-methoxyphenyl)-1,2,4-oxadiazole
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