2D Chemical StructureDatabase ID 123559741
No renderable structure data available
SMILES
B1(OC(C(O1)(C)C)(C)C)C2=C3C=C(C=CC3=NC=C2)ClStructure data verified · Database ID 123559741
Chemical Intermediate
6-chloro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)quinoline
CAS 1627721-90-7Product ID 243792
| Intermediates | 6-chloro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)quinoline |
|---|---|
| IUPAC Name | — |
| CAS Number | 1627721-90-7 |
| Database ID | 123559741 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-chloro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)quinoline
6-chloro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)quinoline (CAS 1627721-90-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1627721-90-7
Database ID123559741
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 123559741
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=C3C=C(C=CC3=NC=C2)Cl
- 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 1627721-90-76-chloro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)quinoline
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