2D Chemical StructureDatabase ID 53397083
No renderable structure data available
SMILES
B1(OC(C(O1)(C)C)(C)C)C2=C(ON=C2C3=CC=CC=C3)CStructure data verified · Database ID 53397083
Chemical Intermediate
5-methyl-3-phenyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,2-oxazole
CAS 374715-24-9Product ID 404731
| Intermediates | 5-methyl-3-phenyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,2-oxazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 374715-24-9 |
| Database ID | 53397083 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-methyl-3-phenyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,2-oxazole
5-methyl-3-phenyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,2-oxazole (CAS 374715-24-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number374715-24-9
Database ID53397083
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 53397083
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=C(ON=C2C3=CC=CC=C3)C
- 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 374715-24-95-methyl-3-phenyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,2-oxazole
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