2D Chemical StructureDatabase ID 1857881
No renderable structure data available
SMILES
COC1=CC=C(C=C1)C2=NOC(=N2)C3=CC=CC=C3C(=O)NStructure data verified · Database ID 1857881
Chemical Intermediate
2-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]benzamide
CAS 896836-78-5Product ID 561619
| Intermediates | 2-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]benzamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 896836-78-5 |
| Database ID | 1857881 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]benzamide
2-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]benzamide (CAS 896836-78-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number896836-78-5
Database ID1857881
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 1857881
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=NOC(=N2)C3=CC=CC=C3C(=O)N
- 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 896836-78-52-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]benzamide
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