2D Chemical StructureDatabase ID 10583732
No renderable structure data available
SMILES
CC1=C(C=CC(=C1Cl)C(=O)C)FStructure data verified · Database ID 10583732
Chemical Intermediate
1-(2-chloro-4-fluoro-3-methylphenyl)ethanone
CAS 173315-53-2Product ID 260849
| Intermediates | 1-(2-chloro-4-fluoro-3-methylphenyl)ethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 173315-53-2 |
| Database ID | 10583732 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(2-chloro-4-fluoro-3-methylphenyl)ethanone
1-(2-chloro-4-fluoro-3-methylphenyl)ethanone (CAS 173315-53-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number173315-53-2
Database ID10583732
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10583732
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C=CC(=C1Cl)C(=O)C)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 173315-53-21-(2-chloro-4-fluoro-3-methylphenyl)ethanone
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