2D Chemical StructureDatabase ID 670727
No renderable structure data available
SMILES
CC1=CC(=NO1)NC(=O)C2=CC=C(C=C2)C3=CC=CC=C3Structure data verified · Database ID 670727
Chemical Intermediate
N-(5-methyl-1,2-oxazol-3-yl)-4-phenylbenzamide
CAS 349621-65-4Product ID 394799
| Intermediates | N-(5-methyl-1,2-oxazol-3-yl)-4-phenylbenzamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 349621-65-4 |
| Database ID | 670727 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(5-methyl-1,2-oxazol-3-yl)-4-phenylbenzamide
N-(5-methyl-1,2-oxazol-3-yl)-4-phenylbenzamide (CAS 349621-65-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number349621-65-4
Database ID670727
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 670727
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC(=NO1)NC(=O)C2=CC=C(C=C2)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 349621-65-4N-(5-methyl-1,2-oxazol-3-yl)-4-phenylbenzamide
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