2D Chemical StructureDatabase ID 49758946
No renderable structure data available
SMILES
CC(C)[Si](C(C)C)(C(C)C)N1C=CC2=C(C(=CN=C21)Br)FStructure data verified · Database ID 49758946
Chemical Intermediate
5-Bromo-4-fluoro-1-(triisopropylsilanyl)-7-azaindole
CAS 685513-91-1Product ID 724992
| Intermediates | 5-Bromo-4-fluoro-1-(triisopropylsilanyl)-7-azaindole |
|---|---|
| IUPAC Name | — |
| CAS Number | 685513-91-1 |
| Database ID | 49758946 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-Bromo-4-fluoro-1-(triisopropylsilanyl)-7-azaindole
5-Bromo-4-fluoro-1-(triisopropylsilanyl)-7-azaindole (CAS 685513-91-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number685513-91-1
Database ID49758946
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 49758946
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)[Si](C(C)C)(C(C)C)N1C=CC2=C(C(=CN=C21)Br)F
- 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 685513-91-15-Bromo-4-fluoro-1-(triisopropylsilanyl)-7-azaindole
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