2D Chemical StructureDatabase ID 53217129
No renderable structure data available
SMILES
ClC1=CC(C#N)=CC(B2OC(C)(C)C(C)(C)O2)=C1Structure data verified · Database ID 53217129
Chemical Intermediate
3-chloro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzonitrile
CAS 1212021-11-8Product ID 769383
| Intermediates | 3-chloro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzonitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 1212021-11-8 |
| Database ID | 53217129 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-chloro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzonitrile
3-chloro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzonitrile (CAS 1212021-11-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1212021-11-8
Database ID53217129
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 53217129
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- ClC1=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 1212021-11-83-chloro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzonitrile
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