2D Chemical StructureDatabase ID 3710503
No renderable structure data available
SMILES
COC1=C(C=C(C=C1)F)C(=O)CClStructure data verified · Database ID 3710503
Chemical Intermediate
2-chloro-1-(5-fluoro-2-methoxyphenyl)ethanone
CAS 854036-06-9Product ID 534667
| Intermediates | 2-chloro-1-(5-fluoro-2-methoxyphenyl)ethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 854036-06-9 |
| Database ID | 3710503 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-chloro-1-(5-fluoro-2-methoxyphenyl)ethanone
2-chloro-1-(5-fluoro-2-methoxyphenyl)ethanone (CAS 854036-06-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number854036-06-9
Database ID3710503
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3710503
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=C(C=C(C=C1)F)C(=O)CCl
- 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 854036-06-92-chloro-1-(5-fluoro-2-methoxyphenyl)ethanone
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