2D Chemical StructureDatabase ID 11961662
No renderable structure data available
SMILES
CCC1(CC2=C(C1)C=C(C=C2)F)C(=O)CBrStructure data verified · Database ID 11961662
Chemical Intermediate
2-bromo-1-(2-ethyl-5-fluoro-1,3-dihydroinden-2-yl)ethanone
CAS 727359-82-2Product ID 502873
| Intermediates | 2-bromo-1-(2-ethyl-5-fluoro-1,3-dihydroinden-2-yl)ethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 727359-82-2 |
| Database ID | 11961662 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-bromo-1-(2-ethyl-5-fluoro-1,3-dihydroinden-2-yl)ethanone
2-bromo-1-(2-ethyl-5-fluoro-1,3-dihydroinden-2-yl)ethanone (CAS 727359-82-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number727359-82-2
Database ID11961662
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11961662
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC1(CC2=C(C1)C=C(C=C2)F)C(=O)CBr
- 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 727359-82-22-bromo-1-(2-ethyl-5-fluoro-1,3-dihydroinden-2-yl)ethanone
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