2D Chemical StructureDatabase ID 53438171
No renderable structure data available
SMILES
BrC1=CC=C(C2CCC(C=21)=O)FStructure data verified · Database ID 53438171
Chemical Intermediate
7-Bromo-4-fluoro-2,3-dihydro-1H-inden-1-one
CAS 881189-73-7Product ID 770752
| Intermediates | 7-Bromo-4-fluoro-2,3-dihydro-1H-inden-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 881189-73-7 |
| Database ID | 53438171 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
7-Bromo-4-fluoro-2,3-dihydro-1H-inden-1-one
7-Bromo-4-fluoro-2,3-dihydro-1H-inden-1-one (CAS 881189-73-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number881189-73-7
Database ID53438171
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 53438171
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- BrC1=CC=C(C2CCC(C=21)=O)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 881189-73-77-Bromo-4-fluoro-2,3-dihydro-1H-inden-1-one
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