2D Chemical StructureDatabase ID 101502677
No renderable structure data available
SMILES
IC1C=C2C=CNC2=C(B2OC(C)(C)C(C)(C)O2)C=1Structure data verified · Database ID 101502677
Chemical Intermediate
5-iodo-7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1h-indole
CAS 1219637-82-7Product ID 713089
| Intermediates | 5-iodo-7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1h-indole |
|---|---|
| IUPAC Name | — |
| CAS Number | 1219637-82-7 |
| Database ID | 101502677 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-iodo-7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1h-indole
5-iodo-7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1h-indole (CAS 1219637-82-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1219637-82-7
Database ID101502677
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 101502677
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- IC1C=C2C=CNC2=C(B2OC(C)(C)C(C)(C)O2)C=1
- 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 1219637-82-75-iodo-7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1h-indole
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