2D Chemical StructureDatabase ID 43154110
No renderable structure data available
SMILES
CC(=O)C1=CC=C(S1)C2=C(C=C(C=C2)Cl)FStructure data verified · Database ID 43154110
Chemical Intermediate
1-[5-(4-chloro-2-fluorophenyl)thiophen-2-yl]ethanone
CAS 1094282-07-1Product ID 38365
| Intermediates | 1-[5-(4-chloro-2-fluorophenyl)thiophen-2-yl]ethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 1094282-07-1 |
| Database ID | 43154110 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-[5-(4-chloro-2-fluorophenyl)thiophen-2-yl]ethanone
1-[5-(4-chloro-2-fluorophenyl)thiophen-2-yl]ethanone (CAS 1094282-07-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1094282-07-1
Database ID43154110
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 43154110
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)C1=CC=C(S1)C2=C(C=C(C=C2)Cl)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 1094282-07-11-[5-(4-chloro-2-fluorophenyl)thiophen-2-yl]ethanone
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