2D Chemical StructureDatabase ID 17750659
No renderable structure data available
SMILES
O1B(C2=C([H])C([H])=NC3=C([H])C([H])=C([H])C([H])=C23)OC(C([H])([H])[H])(C([H])([H])[H])C1(C([H])([H])[H])C([H])([H])[H]Structure data verified · Database ID 17750659
Chemical Intermediate
4-(4,4,5,5-TETRAMETHYL-[1,3,2]DIOXABOROLAN-2-YL)-QUINOLINE
CAS 1035458-54-8Product ID 763421
| Intermediates | 4-(4,4,5,5-TETRAMETHYL-[1,3,2]DIOXABOROLAN-2-YL)-QUINOLINE |
|---|---|
| IUPAC Name | — |
| CAS Number | 1035458-54-8 |
| Database ID | 17750659 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-(4,4,5,5-TETRAMETHYL-[1,3,2]DIOXABOROLAN-2-YL)-QUINOLINE
4-(4,4,5,5-TETRAMETHYL-[1,3,2]DIOXABOROLAN-2-YL)-QUINOLINE (CAS 1035458-54-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1035458-54-8
Database ID17750659
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 17750659
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- O1B(C2=C([H])C([H])=NC3=C([H])C([H])=C([H])C([H])=C23)OC(C([H])([H])[H])(C([H])([H])[H])C1(C([H])([H])[H])C([H])([H])[H]
- 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 1035458-54-84-(4,4,5,5-TETRAMETHYL-[1,3,2]DIOXABOROLAN-2-YL)-QUINOLINE
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