2D Chemical StructureDatabase ID 138111398
No renderable structure data available
SMILES
B1(OC(C(O1)(C)C)(C)C)C2CCC3=C(C2)N=CC=C3Structure data verified · Database ID 138111398
Chemical Intermediate
7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-5,6,7,8-tetrahydroquinoline
CAS 2304631-57-8Product ID 346677
| Intermediates | 7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-5,6,7,8-tetrahydroquinoline |
|---|---|
| IUPAC Name | — |
| CAS Number | 2304631-57-8 |
| Database ID | 138111398 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-5,6,7,8-tetrahydroquinoline
7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-5,6,7,8-tetrahydroquinoline (CAS 2304631-57-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2304631-57-8
Database ID138111398
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 138111398
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)C2CCC3=C(C2)N=CC=C3
- 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 2304631-57-87-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-5,6,7,8-tetrahydroquinoline
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