2D Chemical StructureDatabase ID 58212793
No renderable structure data available
SMILES
B(C1=CC(=CC=C1)C2=NC=CO2)(O)OStructure data verified · Database ID 58212793
Chemical Intermediate
[3-(1,3-oxazol-2-yl)phenyl]boronic acid
CAS 1283174-33-3Product ID 131154
| Intermediates | [3-(1,3-oxazol-2-yl)phenyl]boronic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 1283174-33-3 |
| Database ID | 58212793 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[3-(1,3-oxazol-2-yl)phenyl]boronic acid
[3-(1,3-oxazol-2-yl)phenyl]boronic acid (CAS 1283174-33-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1283174-33-3
Database ID58212793
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 58212793
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- B(C1=CC(=CC=C1)C2=NC=CO2)(O)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 1283174-33-3[3-(1,3-oxazol-2-yl)phenyl]boronic acid
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