2D Chemical StructureDatabase ID 146035186
No renderable structure data available
SMILES
C1=C(C=C(C(=C1F)C2=CN=CO2)F)OStructure data verified · Database ID 146035186
Chemical Intermediate
3,5-difluoro-4-(1,3-oxazol-5-yl)phenol
CAS 2379322-48-0Product ID 349643
| Intermediates | 3,5-difluoro-4-(1,3-oxazol-5-yl)phenol |
|---|---|
| IUPAC Name | — |
| CAS Number | 2379322-48-0 |
| Database ID | 146035186 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3,5-difluoro-4-(1,3-oxazol-5-yl)phenol
3,5-difluoro-4-(1,3-oxazol-5-yl)phenol (CAS 2379322-48-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2379322-48-0
Database ID146035186
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 146035186
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=C(C=C(C(=C1F)C2=CN=CO2)F)O
- 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 2379322-48-03,5-difluoro-4-(1,3-oxazol-5-yl)phenol
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