2D Chemical StructureDatabase ID 49758923
No renderable structure data available
SMILES
CC(C)[Si](C(C)C)(C(C)C)N1C=CC2=C(C(=CN=C21)F)FStructure data verified · Database ID 49758923
Chemical Intermediate
1H-Pyrrolo[2,3-B]pyridine, 4,5-difluoro-1-[tris(1-methylethyl)silyl]-
CAS 685513-89-7Product ID 747382
| Intermediates | 1H-Pyrrolo[2,3-B]pyridine, 4,5-difluoro-1-[tris(1-methylethyl)silyl]- |
|---|---|
| IUPAC Name | — |
| CAS Number | 685513-89-7 |
| Database ID | 49758923 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1H-Pyrrolo[2,3-B]pyridine, 4,5-difluoro-1-[tris(1-methylethyl)silyl]-
1H-Pyrrolo[2,3-B]pyridine, 4,5-difluoro-1-[tris(1-methylethyl)silyl]- (CAS 685513-89-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number685513-89-7
Database ID49758923
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 49758923
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)F)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 685513-89-71H-Pyrrolo[2,3-B]pyridine, 4,5-difluoro-1-[tris(1-methylethyl)silyl]-
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