2D Chemical StructureDatabase ID 59327030
No renderable structure data available
SMILES
B1(OC(C(O1)(C)C)(C)C)C2=CN(CCC2)C(=O)CStructure data verified · Database ID 59327030
Chemical Intermediate
1-[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3,4-dihydro-2H-pyridin-1-yl]ethanone
CAS 1227068-63-4Product ID 96368
| Intermediates | 1-[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3,4-dihydro-2H-pyridin-1-yl]ethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 1227068-63-4 |
| Database ID | 59327030 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3,4-dihydro-2H-pyridin-1-yl]ethanone
1-[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3,4-dihydro-2H-pyridin-1-yl]ethanone (CAS 1227068-63-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1227068-63-4
Database ID59327030
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 59327030
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=CN(CCC2)C(=O)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 1227068-63-41-[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3,4-dihydro-2H-pyridin-1-yl]ethanone
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