2D Chemical StructureDatabase ID 11052363
No renderable structure data available
SMILES
CC1=CC(=C(C=C1F)Cl)C(=O)CStructure data verified · Database ID 11052363
Chemical Intermediate
1-(2-chloro-4-fluoro-5-methylphenyl)ethanone
CAS 181827-49-6Product ID 280670
| Intermediates | 1-(2-chloro-4-fluoro-5-methylphenyl)ethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 181827-49-6 |
| Database ID | 11052363 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(2-chloro-4-fluoro-5-methylphenyl)ethanone
1-(2-chloro-4-fluoro-5-methylphenyl)ethanone (CAS 181827-49-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number181827-49-6
Database ID11052363
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11052363
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC(=C(C=C1F)Cl)C(=O)C
- 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 181827-49-61-(2-chloro-4-fluoro-5-methylphenyl)ethanone
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