2D Chemical StructureDatabase ID 44829106
No renderable structure data available
SMILES
ClC1C=C2C(CCC2=CC=1F)=OStructure data verified · Database ID 44829106
Chemical Intermediate
6-Chloro-5-fluoro-2,3-dihydro-1H-inden-1-one
CAS 881189-75-9Product ID 769759
| Intermediates | 6-Chloro-5-fluoro-2,3-dihydro-1H-inden-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 881189-75-9 |
| Database ID | 44829106 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-Chloro-5-fluoro-2,3-dihydro-1H-inden-1-one
6-Chloro-5-fluoro-2,3-dihydro-1H-inden-1-one (CAS 881189-75-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number881189-75-9
Database ID44829106
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 44829106
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- ClC1C=C2C(CCC2=CC=1F)=O
- 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 881189-75-96-Chloro-5-fluoro-2,3-dihydro-1H-inden-1-one
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