2D Chemical StructureDatabase ID 117058562
No renderable structure data available
SMILES
B1(OC(C(O1)(C)C)(C)C)C2=CCN(CC2)C(C)CStructure data verified · Database ID 117058562
Chemical Intermediate
1-propan-2-yl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3,6-dihydro-2H-pyridine
CAS 1642583-50-3Product ID 246518
| Intermediates | 1-propan-2-yl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3,6-dihydro-2H-pyridine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1642583-50-3 |
| Database ID | 117058562 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-propan-2-yl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3,6-dihydro-2H-pyridine
1-propan-2-yl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3,6-dihydro-2H-pyridine (CAS 1642583-50-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1642583-50-3
Database ID117058562
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 117058562
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=CCN(CC2)C(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 1642583-50-31-propan-2-yl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3,6-dihydro-2H-pyridine
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