2D Chemical StructureDatabase ID 16421659
No renderable structure data available
SMILES
CC1=CC=C(C=C1)C(=O)NC2=CC(=NO2)C3=CC=C(C=C3)FStructure data verified · Database ID 16421659
Chemical Intermediate
N-[3-(4-fluorophenyl)-1,2-oxazol-5-yl]-4-methylbenzamide
CAS 898470-82-1Product ID 562386
| Intermediates | N-[3-(4-fluorophenyl)-1,2-oxazol-5-yl]-4-methylbenzamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 898470-82-1 |
| Database ID | 16421659 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[3-(4-fluorophenyl)-1,2-oxazol-5-yl]-4-methylbenzamide
N-[3-(4-fluorophenyl)-1,2-oxazol-5-yl]-4-methylbenzamide (CAS 898470-82-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number898470-82-1
Database ID16421659
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16421659
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)C(=O)NC2=CC(=NO2)C3=CC=C(C=C3)F
- 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 898470-82-1N-[3-(4-fluorophenyl)-1,2-oxazol-5-yl]-4-methylbenzamide
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