2D Chemical StructureDatabase ID 59273515
No renderable structure data available
SMILES
O=C1N(C)C2C(=CC(=CC=2)B2OC(C)(C)C(C)(C)O2)O1Structure data verified · Database ID 59273515
Chemical Intermediate
3-Methyl-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzo[d]oxazol-2(3H)-one
CAS 1016641-53-4Product ID 771791
| Intermediates | 3-Methyl-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzo[d]oxazol-2(3H)-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1016641-53-4 |
| Database ID | 59273515 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-Methyl-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzo[d]oxazol-2(3H)-one
3-Methyl-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzo[d]oxazol-2(3H)-one (CAS 1016641-53-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1016641-53-4
Database ID59273515
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 59273515
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- O=C1N(C)C2C(=CC(=CC=2)B2OC(C)(C)C(C)(C)O2)O1
- 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 1016641-53-43-Methyl-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzo[d]oxazol-2(3H)-one
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