2D Chemical StructureDatabase ID 57616199
No renderable structure data available
SMILES
CC1=CC=C(C=C1)S(=O)(=O)N2C=C(C3=C2C=C(C=C3)F)BrStructure data verified · Database ID 57616199
Chemical Intermediate
3-Bromo-6-fluoro-1-(p-toluenesulfonyl)indole
CAS 887338-51-4Product ID 723058
| Intermediates | 3-Bromo-6-fluoro-1-(p-toluenesulfonyl)indole |
|---|---|
| IUPAC Name | — |
| CAS Number | 887338-51-4 |
| Database ID | 57616199 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-Bromo-6-fluoro-1-(p-toluenesulfonyl)indole
3-Bromo-6-fluoro-1-(p-toluenesulfonyl)indole (CAS 887338-51-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number887338-51-4
Database ID57616199
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 57616199
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC=C(C=C1)S(=O)(=O)N2C=C(C3=C2C=C(C=C3)F)Br
- 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 887338-51-43-Bromo-6-fluoro-1-(p-toluenesulfonyl)indole
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