2D Chemical StructureDatabase ID 11404046
No renderable structure data available
SMILES
BrC1=CC(C#N)=CC(B2OC(C)(C)C(C)(C)O2)=C1Structure data verified · Database ID 11404046
Chemical Intermediate
3-Bromo-5-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-benzonitrile
CAS 479411-96-6Product ID 765210
| Intermediates | 3-Bromo-5-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-benzonitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 479411-96-6 |
| Database ID | 11404046 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-Bromo-5-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-benzonitrile
3-Bromo-5-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-benzonitrile (CAS 479411-96-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number479411-96-6
Database ID11404046
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11404046
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- BrC1=CC(C#N)=CC(B2OC(C)(C)C(C)(C)O2)=C1
- 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 479411-96-63-Bromo-5-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-benzonitrile
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