2D Chemical StructureDatabase ID 71744276
No renderable structure data available
SMILES
FC1=CC=C(B2OC(C)(C)C(C)(C)O2)C(=C1)[N+](=O)[O-]Structure data verified · Database ID 71744276
Chemical Intermediate
1,3,2-dioxaborolane,2-(4-fluoro-2-nitrophenyl)-4,4,5,5-tetraMethyl-
CAS 1288978-82-4Product ID 766457
| Intermediates | 1,3,2-dioxaborolane,2-(4-fluoro-2-nitrophenyl)-4,4,5,5-tetraMethyl- |
|---|---|
| IUPAC Name | — |
| CAS Number | 1288978-82-4 |
| Database ID | 71744276 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1,3,2-dioxaborolane,2-(4-fluoro-2-nitrophenyl)-4,4,5,5-tetraMethyl-
1,3,2-dioxaborolane,2-(4-fluoro-2-nitrophenyl)-4,4,5,5-tetraMethyl- (CAS 1288978-82-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1288978-82-4
Database ID71744276
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 71744276
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- FC1=CC=C(B2OC(C)(C)C(C)(C)O2)C(=C1)[N+](=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 1288978-82-41,3,2-dioxaborolane,2-(4-fluoro-2-nitrophenyl)-4,4,5,5-tetraMethyl-
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