2D Chemical StructureDatabase ID 89995992
No renderable structure data available
SMILES
B1(OC(C(O1)(C)C)(C)C)C2=C3C=C(N=CC3=CC=C2)ClStructure data verified · Database ID 89995992
Chemical Intermediate
3-chloro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)isoquinoline
CAS 1578245-90-5Product ID 234589
| Intermediates | 3-chloro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)isoquinoline |
|---|---|
| IUPAC Name | — |
| CAS Number | 1578245-90-5 |
| Database ID | 89995992 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-chloro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)isoquinoline
3-chloro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)isoquinoline (CAS 1578245-90-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1578245-90-5
Database ID89995992
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 89995992
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(N=CC3=CC=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 1578245-90-53-chloro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)isoquinoline
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