2D Chemical StructureDatabase ID 3091091
No renderable structure data available
SMILES
C1=CC=C(C=C1)C2=NON=C2NC(=O)C3=CC=CC=C3Structure data verified · Database ID 3091091
Chemical Intermediate
N-(4-phenyl-1,2,5-oxadiazol-3-yl)benzamide
CAS 96798-97-9Product ID 600271
| Intermediates | N-(4-phenyl-1,2,5-oxadiazol-3-yl)benzamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 96798-97-9 |
| Database ID | 3091091 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(4-phenyl-1,2,5-oxadiazol-3-yl)benzamide
N-(4-phenyl-1,2,5-oxadiazol-3-yl)benzamide (CAS 96798-97-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number96798-97-9
Database ID3091091
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3091091
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)C2=NON=C2NC(=O)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 96798-97-9N-(4-phenyl-1,2,5-oxadiazol-3-yl)benzamide
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