2D Chemical StructureDatabase ID 53414279
No renderable structure data available
SMILES
CC1=C(C(=NO1)C2=CC=C(C=C2)F)C(=O)CBrStructure data verified · Database ID 53414279
Chemical Intermediate
2-bromo-1-[3-(4-fluorophenyl)-5-methyl-1,2-oxazol-4-yl]ethanone
CAS 914287-61-9Product ID 572372
| Intermediates | 2-bromo-1-[3-(4-fluorophenyl)-5-methyl-1,2-oxazol-4-yl]ethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 914287-61-9 |
| Database ID | 53414279 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-bromo-1-[3-(4-fluorophenyl)-5-methyl-1,2-oxazol-4-yl]ethanone
2-bromo-1-[3-(4-fluorophenyl)-5-methyl-1,2-oxazol-4-yl]ethanone (CAS 914287-61-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number914287-61-9
Database ID53414279
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 53414279
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C(=NO1)C2=CC=C(C=C2)F)C(=O)CBr
- 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 914287-61-92-bromo-1-[3-(4-fluorophenyl)-5-methyl-1,2-oxazol-4-yl]ethanone
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