2D Chemical StructureDatabase ID 43224816
No renderable structure data available
SMILES
CC(C(=O)C)SC1=C(C=C(C=C1)F)FStructure data verified · Database ID 43224816
Chemical Intermediate
3-(2,4-difluorophenyl)sulfanylbutan-2-one
CAS 1152828-08-4Product ID 52499
| Intermediates | 3-(2,4-difluorophenyl)sulfanylbutan-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1152828-08-4 |
| Database ID | 43224816 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(2,4-difluorophenyl)sulfanylbutan-2-one
3-(2,4-difluorophenyl)sulfanylbutan-2-one (CAS 1152828-08-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1152828-08-4
Database ID43224816
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 43224816
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C(=O)C)SC1=C(C=C(C=C1)F)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 1152828-08-43-(2,4-difluorophenyl)sulfanylbutan-2-one
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