2D Chemical StructureDatabase ID 705847
No renderable structure data available
SMILES
CC1=CC=CC=C1OCC2=NC(=NO2)C3=CC=CC=C3Structure data verified · Database ID 705847
Chemical Intermediate
5-[(2-methylphenoxy)methyl]-3-phenyl-1,2,4-oxadiazole
CAS 425646-72-6Product ID 420763
| Intermediates | 5-[(2-methylphenoxy)methyl]-3-phenyl-1,2,4-oxadiazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 425646-72-6 |
| Database ID | 705847 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-[(2-methylphenoxy)methyl]-3-phenyl-1,2,4-oxadiazole
5-[(2-methylphenoxy)methyl]-3-phenyl-1,2,4-oxadiazole (CAS 425646-72-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number425646-72-6
Database ID705847
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 705847
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC=CC=C1OCC2=NC(=NO2)C3=CC=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 425646-72-65-[(2-methylphenoxy)methyl]-3-phenyl-1,2,4-oxadiazole
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