2D Chemical StructureDatabase ID 1082793
No renderable structure data available
SMILES
COC1=CC=C(C=C1)CC2=NC(=NO2)C3=CC=CC=N3Structure data verified · Database ID 1082793
Chemical Intermediate
5-[(4-methoxyphenyl)methyl]-3-pyridin-2-yl-1,2,4-oxadiazole
CAS 421575-53-3Product ID 419648
| Intermediates | 5-[(4-methoxyphenyl)methyl]-3-pyridin-2-yl-1,2,4-oxadiazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 421575-53-3 |
| Database ID | 1082793 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-[(4-methoxyphenyl)methyl]-3-pyridin-2-yl-1,2,4-oxadiazole
5-[(4-methoxyphenyl)methyl]-3-pyridin-2-yl-1,2,4-oxadiazole (CAS 421575-53-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number421575-53-3
Database ID1082793
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 1082793
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)CC2=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 421575-53-35-[(4-methoxyphenyl)methyl]-3-pyridin-2-yl-1,2,4-oxadiazole
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