2D Chemical StructureDatabase ID 135514558
No renderable structure data available
SMILES
C1=CC(=C(C=C1Br)O)C2=CC=NO2Structure data verified · Database ID 135514558
Chemical Intermediate
5-bromo-2-(1,2-oxazol-5-yl)phenol
CAS 876149-58-5Product ID 547206
| Intermediates | 5-bromo-2-(1,2-oxazol-5-yl)phenol |
|---|---|
| IUPAC Name | — |
| CAS Number | 876149-58-5 |
| Database ID | 135514558 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-bromo-2-(1,2-oxazol-5-yl)phenol
5-bromo-2-(1,2-oxazol-5-yl)phenol (CAS 876149-58-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number876149-58-5
Database ID135514558
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 135514558
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=C1Br)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 876149-58-55-bromo-2-(1,2-oxazol-5-yl)phenol
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