2D Chemical StructureDatabase ID 7693891
No renderable structure data available
SMILES
CC1=CC=C(C=C1)C2=NOC(=C2)NC(=O)C3=CC=CC=C3Structure data verified · Database ID 7693891
Chemical Intermediate
N-[3-(4-methylphenyl)-1,2-oxazol-5-yl]benzamide
CAS 866246-40-4Product ID 542242
| Intermediates | N-[3-(4-methylphenyl)-1,2-oxazol-5-yl]benzamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 866246-40-4 |
| Database ID | 7693891 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[3-(4-methylphenyl)-1,2-oxazol-5-yl]benzamide
N-[3-(4-methylphenyl)-1,2-oxazol-5-yl]benzamide (CAS 866246-40-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number866246-40-4
Database ID7693891
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 7693891
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=NOC(=C2)NC(=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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 866246-40-4N-[3-(4-methylphenyl)-1,2-oxazol-5-yl]benzamide
Complete inquiry