2D Chemical StructureDatabase ID 84671096
No renderable structure data available
SMILES
CC(=O)C1=C(C=CC(=C1F)OC)ClStructure data verified · Database ID 84671096
Chemical Intermediate
1-(6-chloro-2-fluoro-3-methoxyphenyl)ethanone
CAS 1785596-93-1Product ID 268957
| Intermediates | 1-(6-chloro-2-fluoro-3-methoxyphenyl)ethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 1785596-93-1 |
| Database ID | 84671096 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(6-chloro-2-fluoro-3-methoxyphenyl)ethanone
1-(6-chloro-2-fluoro-3-methoxyphenyl)ethanone (CAS 1785596-93-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1785596-93-1
Database ID84671096
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 84671096
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)C1=C(C=CC(=C1F)OC)Cl
- 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 1785596-93-11-(6-chloro-2-fluoro-3-methoxyphenyl)ethanone
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