2D Chemical StructureDatabase ID 838885
No renderable structure data available
SMILES
COC1=CC=C(C=C1)OCC2=NC(=NO2)C3=CN=CC=C3Structure data verified · Database ID 838885
Chemical Intermediate
5-[(4-methoxyphenoxy)methyl]-3-pyridin-3-yl-1,2,4-oxadiazole
CAS 419554-22-6Product ID 419105
| Intermediates | 5-[(4-methoxyphenoxy)methyl]-3-pyridin-3-yl-1,2,4-oxadiazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 419554-22-6 |
| Database ID | 838885 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-[(4-methoxyphenoxy)methyl]-3-pyridin-3-yl-1,2,4-oxadiazole
5-[(4-methoxyphenoxy)methyl]-3-pyridin-3-yl-1,2,4-oxadiazole (CAS 419554-22-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number419554-22-6
Database ID838885
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 838885
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC=C(C=C1)OCC2=NC(=NO2)C3=CN=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 419554-22-65-[(4-methoxyphenoxy)methyl]-3-pyridin-3-yl-1,2,4-oxadiazole
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