2D Chemical StructureDatabase ID 24899992
No renderable structure data available
SMILES
B1(OC(C(O1)(C)C)(C)C)C2=CN=C(O2)C3=CC=CC=C3Structure data verified · Database ID 24899992
Chemical Intermediate
2-phenyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3-oxazole
CAS 942070-80-6Product ID 588474
| Intermediates | 2-phenyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3-oxazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 942070-80-6 |
| Database ID | 24899992 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-phenyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3-oxazole
2-phenyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3-oxazole (CAS 942070-80-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number942070-80-6
Database ID24899992
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 24899992
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- B1(OC(C(O1)(C)C)(C)C)C2=CN=C(O2)C3=CC=CC=C3
- 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 942070-80-62-phenyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3-oxazole
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