2D Chemical StructureDatabase ID 59418681
No renderable structure data available
SMILES
O1B(C2=CC=C3C(=C2)N(C(C)=O)CCO3)OC(C)(C)C1(C)CStructure data verified · Database ID 59418681
Chemical Intermediate
1-(6-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-2h-benzo[b][1,4]oxazin-4(3h)-yl)ethanone
CAS 1235141-24-8Product ID 747064
| Intermediates | 1-(6-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-2h-benzo[b][1,4]oxazin-4(3h)-yl)ethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 1235141-24-8 |
| Database ID | 59418681 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(6-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-2h-benzo[b][1,4]oxazin-4(3h)-yl)ethanone
1-(6-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-2h-benzo[b][1,4]oxazin-4(3h)-yl)ethanone (CAS 1235141-24-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1235141-24-8
Database ID59418681
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 59418681
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- O1B(C2=CC=C3C(=C2)N(C(C)=O)CCO3)OC(C)(C)C1(C)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 1235141-24-81-(6-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-2h-benzo[b][1,4]oxazin-4(3h)-yl)ethanone
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