2D Chemical StructureDatabase ID 16792689
No renderable structure data available
SMILES
C1CNC2=C1C=C(C=C2F)BrStructure data verified · Database ID 16792689
Chemical Intermediate
5-bromo-7-fluoro-2,3-dihydro-1H-indole
CAS 954258-03-8Product ID 596309
| Intermediates | 5-bromo-7-fluoro-2,3-dihydro-1H-indole |
|---|---|
| IUPAC Name | — |
| CAS Number | 954258-03-8 |
| Database ID | 16792689 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-bromo-7-fluoro-2,3-dihydro-1H-indole
5-bromo-7-fluoro-2,3-dihydro-1H-indole (CAS 954258-03-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number954258-03-8
Database ID16792689
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16792689
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CNC2=C1C=C(C=C2F)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 954258-03-85-bromo-7-fluoro-2,3-dihydro-1H-indole
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