2D Chemical StructureDatabase ID 137035517
No renderable structure data available
SMILES
C1=CC(=C(C=C1F)O)C2=CC=NO2Structure data verified · Database ID 137035517
Chemical Intermediate
5-fluoro-2-(1,2-oxazol-5-yl)phenol
CAS 876149-59-6Product ID 547207
| Intermediates | 5-fluoro-2-(1,2-oxazol-5-yl)phenol |
|---|---|
| IUPAC Name | — |
| CAS Number | 876149-59-6 |
| Database ID | 137035517 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-fluoro-2-(1,2-oxazol-5-yl)phenol
5-fluoro-2-(1,2-oxazol-5-yl)phenol (CAS 876149-59-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number876149-59-6
Database ID137035517
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 137035517
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC(=C(C=C1F)O)C2=CC=NO2
- 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 876149-59-65-fluoro-2-(1,2-oxazol-5-yl)phenol
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