2D Chemical StructureDatabase ID 57608110
No renderable structure data available
SMILES
B1(OC(C(O1)(C)C)(C)C)C2=CC3CCC(C2)N3CStructure data verified · Database ID 57608110
Chemical Intermediate
8-methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-8-azabicyclo[3.2.1]oct-2-ene
CAS 1779539-89-7Product ID 265278
| Intermediates | 8-methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-8-azabicyclo[3.2.1]oct-2-ene |
|---|---|
| IUPAC Name | — |
| CAS Number | 1779539-89-7 |
| Database ID | 57608110 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
8-methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-8-azabicyclo[3.2.1]oct-2-ene
8-methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-8-azabicyclo[3.2.1]oct-2-ene (CAS 1779539-89-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1779539-89-7
Database ID57608110
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 57608110
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=CC3CCC(C2)N3C
- 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 1779539-89-78-methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-8-azabicyclo[3.2.1]oct-2-ene
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