2D Chemical StructureDatabase ID 85825183
No renderable structure data available
SMILES
B1(OC(C(O1)(C)C)(C)C)CC2=CC(=CC=C2)C#NStructure data verified · Database ID 85825183
Chemical Intermediate
3-[(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)methyl]benzonitrile
CAS 517920-57-9Product ID 442011
| Intermediates | 3-[(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)methyl]benzonitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 517920-57-9 |
| Database ID | 85825183 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-[(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)methyl]benzonitrile
3-[(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)methyl]benzonitrile (CAS 517920-57-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number517920-57-9
Database ID85825183
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 85825183
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)CC2=CC(=CC=C2)C#N
- 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 517920-57-93-[(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)methyl]benzonitrile
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