2D Chemical StructureDatabase ID 13685485
No renderable structure data available
SMILES
CC(=O)C1=CC(=C(C=C1O)Cl)FStructure data verified · Database ID 13685485
Chemical Intermediate
1-(4-chloro-5-fluoro-2-hydroxyphenyl)ethanone
CAS 105533-69-5Product ID 28468
| Intermediates | 1-(4-chloro-5-fluoro-2-hydroxyphenyl)ethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 105533-69-5 |
| Database ID | 13685485 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(4-chloro-5-fluoro-2-hydroxyphenyl)ethanone
1-(4-chloro-5-fluoro-2-hydroxyphenyl)ethanone (CAS 105533-69-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number105533-69-5
Database ID13685485
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 13685485
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(C=C1O)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 105533-69-51-(4-chloro-5-fluoro-2-hydroxyphenyl)ethanone
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