2D Chemical StructureDatabase ID 67452172
No renderable structure data available
SMILES
B1(OC(C(O1)(C)C)(C)C)C2=CC=C(C=C2)C(C)C#NStructure data verified · Database ID 67452172
Chemical Intermediate
2-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]propanenitrile
CAS 1015255-36-3Product ID 8044
| Intermediates | 2-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]propanenitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 1015255-36-3 |
| Database ID | 67452172 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]propanenitrile
2-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]propanenitrile (CAS 1015255-36-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1015255-36-3
Database ID67452172
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 67452172
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)C2=CC=C(C=C2)C(C)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 1015255-36-32-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]propanenitrile
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