2D Chemical StructureDatabase ID 60146088
No renderable structure data available
SMILES
B1(OC(C(O1)(C)C)(C)C)C2CCCCN2Structure data verified · Database ID 60146088
Chemical Intermediate
2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)piperidine
CAS 812630-69-6Product ID 523431
| Intermediates | 2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)piperidine |
|---|---|
| IUPAC Name | — |
| CAS Number | 812630-69-6 |
| Database ID | 60146088 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)piperidine
2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)piperidine (CAS 812630-69-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number812630-69-6
Database ID60146088
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 60146088
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)C2CCCCN2
- 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 812630-69-62-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)piperidine
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