2D Chemical StructureDatabase ID 169447014
No renderable structure data available
SMILES
[2H]C1=C(C2=CC=CC=C2C(=N1)C#N)B3OC(C(O3)(C)C)(C)CStructure data verified · Database ID 169447014
Chemical Intermediate
3-deuterio-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)isoquinoline-1-carbonitrile
CAS 2460671-75-2Product ID 710273
| Intermediates | 3-deuterio-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)isoquinoline-1-carbonitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 2460671-75-2 |
| Database ID | 169447014 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-deuterio-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)isoquinoline-1-carbonitrile
3-deuterio-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)isoquinoline-1-carbonitrile (CAS 2460671-75-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2460671-75-2
Database ID169447014
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 169447014
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- [2H]C1=C(C2=CC=CC=C2C(=N1)C#N)B3OC(C(O3)(C)C)(C)C
- 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 2460671-75-23-deuterio-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)isoquinoline-1-carbonitrile
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