2D Chemical StructureDatabase ID 89948930
No renderable structure data available
SMILES
B1(OC(C(O1)(C)C)(C)C)C2=CC3=CC(=NC=C3C=C2)ClStructure data verified · Database ID 89948930
Chemical Intermediate
3-chloro-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)isoquinoline
CAS 1509899-50-6Product ID 218415
| Intermediates | 3-chloro-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)isoquinoline |
|---|---|
| IUPAC Name | — |
| CAS Number | 1509899-50-6 |
| Database ID | 89948930 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-chloro-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)isoquinoline
3-chloro-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)isoquinoline (CAS 1509899-50-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1509899-50-6
Database ID89948930
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 89948930
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=CC3=CC(=NC=C3C=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 1509899-50-63-chloro-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)isoquinoline
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