2D Chemical StructureDatabase ID 7694104
No renderable structure data available
SMILES
CC1=CC=C(C=C1)C2=NOC(=C2)NC(=O)C3=CC=CC=C3FStructure data verified · Database ID 7694104
Chemical Intermediate
2-fluoro-N-[3-(4-methylphenyl)-1,2-oxazol-5-yl]benzamide
CAS 866245-51-4Product ID 542241
| Intermediates | 2-fluoro-N-[3-(4-methylphenyl)-1,2-oxazol-5-yl]benzamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 866245-51-4 |
| Database ID | 7694104 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-fluoro-N-[3-(4-methylphenyl)-1,2-oxazol-5-yl]benzamide
2-fluoro-N-[3-(4-methylphenyl)-1,2-oxazol-5-yl]benzamide (CAS 866245-51-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number866245-51-4
Database ID7694104
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 7694104
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=C3F
- 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 866245-51-42-fluoro-N-[3-(4-methylphenyl)-1,2-oxazol-5-yl]benzamide
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