2D Chemical StructureDatabase ID 58484246
No renderable structure data available
SMILES
C1C2=CC(=C(C=C2NC1=O)Br)FStructure data verified · Database ID 58484246
Chemical Intermediate
6-bromo-5-fluoro-1,3-dihydroindol-2-one
CAS 893620-44-5Product ID 559795
| Intermediates | 6-bromo-5-fluoro-1,3-dihydroindol-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 893620-44-5 |
| Database ID | 58484246 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-bromo-5-fluoro-1,3-dihydroindol-2-one
6-bromo-5-fluoro-1,3-dihydroindol-2-one (CAS 893620-44-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number893620-44-5
Database ID58484246
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 58484246
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C2=CC(=C(C=C2NC1=O)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 893620-44-56-bromo-5-fluoro-1,3-dihydroindol-2-one
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