2D Chemical StructureDatabase ID 23058003
No renderable structure data available
SMILES
B1(OC(C(O1)(C)C)(C)C)C2=CN(C3=CC=CC=C23)CStructure data verified · Database ID 23058003
Chemical Intermediate
1-methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)indole
CAS 683229-61-0Product ID 490867
| Intermediates | 1-methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)indole |
|---|---|
| IUPAC Name | — |
| CAS Number | 683229-61-0 |
| Database ID | 23058003 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)indole
1-methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)indole (CAS 683229-61-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number683229-61-0
Database ID23058003
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 23058003
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=CN(C3=CC=CC=C23)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 683229-61-01-methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)indole
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