2D Chemical StructureDatabase ID 886632
No renderable structure data available
SMILES
C1=CC=C(C=C1)OCC2=NC(=NO2)C3=CC=C(C=C3)ClStructure data verified · Database ID 886632
Chemical Intermediate
3-(4-chlorophenyl)-5-(phenoxymethyl)-1,2,4-oxadiazole
CAS 425632-86-6Product ID 420745
| Intermediates | 3-(4-chlorophenyl)-5-(phenoxymethyl)-1,2,4-oxadiazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 425632-86-6 |
| Database ID | 886632 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(4-chlorophenyl)-5-(phenoxymethyl)-1,2,4-oxadiazole
3-(4-chlorophenyl)-5-(phenoxymethyl)-1,2,4-oxadiazole (CAS 425632-86-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number425632-86-6
Database ID886632
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 886632
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C(C=C1)OCC2=NC(=NO2)C3=CC=C(C=C3)Cl
- 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 425632-86-63-(4-chlorophenyl)-5-(phenoxymethyl)-1,2,4-oxadiazole
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