2D Chemical StructureDatabase ID 123167486
No renderable structure data available
SMILES
B1(OC(C(O1)(C)C)(C)C)C2=C3CCNCC3=CC=C2Structure data verified · Database ID 123167486
Chemical Intermediate
5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,2,3,4-tetrahydroisoquinoline
CAS 1454668-12-2Product ID 206892
| Intermediates | 5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,2,3,4-tetrahydroisoquinoline |
|---|---|
| IUPAC Name | — |
| CAS Number | 1454668-12-2 |
| Database ID | 123167486 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,2,3,4-tetrahydroisoquinoline
5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,2,3,4-tetrahydroisoquinoline (CAS 1454668-12-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1454668-12-2
Database ID123167486
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 123167486
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=C3CCNCC3=CC=C2
- 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 1454668-12-25-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,2,3,4-tetrahydroisoquinoline
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