2D Chemical StructureDatabase ID 71226788
No renderable structure data available
SMILES
C1=CC(=CC=C1C2=CN=CO2)OC(F)(F)FStructure data verified · Database ID 71226788
Chemical Intermediate
5-[4-(trifluoromethoxy)phenyl]-1,3-oxazole
CAS 1227954-44-0Product ID 678082
| Intermediates | 5-[4-(trifluoromethoxy)phenyl]-1,3-oxazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 1227954-44-0 |
| Database ID | 71226788 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-[4-(trifluoromethoxy)phenyl]-1,3-oxazole
5-[4-(trifluoromethoxy)phenyl]-1,3-oxazole (CAS 1227954-44-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1227954-44-0
Database ID71226788
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 71226788
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC(=CC=C1C2=CN=CO2)OC(F)(F)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 1227954-44-05-[4-(trifluoromethoxy)phenyl]-1,3-oxazole
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