2D Chemical StructureDatabase ID 7708198
No renderable structure data available
SMILES
CC1=CC=C(C=C1)C2=NON=C2NC(=O)C3=CC=CC=C3Structure data verified · Database ID 7708198
Chemical Intermediate
N-[4-(4-methylphenyl)-1,2,5-oxadiazol-3-yl]benzamide
CAS 857791-11-8Product ID 536591
| Intermediates | N-[4-(4-methylphenyl)-1,2,5-oxadiazol-3-yl]benzamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 857791-11-8 |
| Database ID | 7708198 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[4-(4-methylphenyl)-1,2,5-oxadiazol-3-yl]benzamide
N-[4-(4-methylphenyl)-1,2,5-oxadiazol-3-yl]benzamide (CAS 857791-11-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number857791-11-8
Database ID7708198
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 7708198
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=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 857791-11-8N-[4-(4-methylphenyl)-1,2,5-oxadiazol-3-yl]benzamide
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