2D Chemical StructureDatabase ID 53423523
No renderable structure data available
SMILES
O1B(C2C=CC(=CC=2)C2(C#N)CC2)OC(C)(C)C1(C)CStructure data verified · Database ID 53423523
Chemical Intermediate
1-[4-(4,4,5,5-Tetramethyl-[1,3,2]dioxaborolan-2-yl)-phenyl]-cyclopropanecarbonitrile
CAS 1206641-31-7Product ID 771843
| Intermediates | 1-[4-(4,4,5,5-Tetramethyl-[1,3,2]dioxaborolan-2-yl)-phenyl]-cyclopropanecarbonitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 1206641-31-7 |
| Database ID | 53423523 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-[4-(4,4,5,5-Tetramethyl-[1,3,2]dioxaborolan-2-yl)-phenyl]-cyclopropanecarbonitrile
1-[4-(4,4,5,5-Tetramethyl-[1,3,2]dioxaborolan-2-yl)-phenyl]-cyclopropanecarbonitrile (CAS 1206641-31-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1206641-31-7
Database ID53423523
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 53423523
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- O1B(C2C=CC(=CC=2)C2(C#N)CC2)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 1206641-31-71-[4-(4,4,5,5-Tetramethyl-[1,3,2]dioxaborolan-2-yl)-phenyl]-cyclopropanecarbonitrile
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