2D Chemical StructureDatabase ID 875033
No renderable structure data available
SMILES
CC1=CC(=CC=C1)OCC2=NC(=NO2)C3=CC=CC=N3Structure data verified · Database ID 875033
Chemical Intermediate
5-[(3-methylphenoxy)methyl]-3-pyridin-2-yl-1,2,4-oxadiazole
CAS 421581-80-8Product ID 419656
| Intermediates | 5-[(3-methylphenoxy)methyl]-3-pyridin-2-yl-1,2,4-oxadiazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 421581-80-8 |
| Database ID | 875033 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-[(3-methylphenoxy)methyl]-3-pyridin-2-yl-1,2,4-oxadiazole
5-[(3-methylphenoxy)methyl]-3-pyridin-2-yl-1,2,4-oxadiazole (CAS 421581-80-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number421581-80-8
Database ID875033
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 875033
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC(=CC=C1)OCC2=NC(=NO2)C3=CC=CC=N3
- 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 421581-80-85-[(3-methylphenoxy)methyl]-3-pyridin-2-yl-1,2,4-oxadiazole
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