2D Chemical StructureDatabase ID 789886
No renderable structure data available
SMILES
COC1=CC=C(C=C1)C2=NC(=NO2)C3=CC=C(C=C3)ClStructure data verified · Database ID 789886
Chemical Intermediate
3-(4-chlorophenyl)-5-(4-methoxyphenyl)-1,2,4-oxadiazole
CAS 13273-58-0Product ID 144570
| Intermediates | 3-(4-chlorophenyl)-5-(4-methoxyphenyl)-1,2,4-oxadiazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 13273-58-0 |
| Database ID | 789886 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(4-chlorophenyl)-5-(4-methoxyphenyl)-1,2,4-oxadiazole
3-(4-chlorophenyl)-5-(4-methoxyphenyl)-1,2,4-oxadiazole (CAS 13273-58-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number13273-58-0
Database ID789886
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 789886
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)C2=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 13273-58-03-(4-chlorophenyl)-5-(4-methoxyphenyl)-1,2,4-oxadiazole
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