2D Chemical StructureDatabase ID 53423306
No renderable structure data available
SMILES
C1CC(C(=O)C1)C(=O)C(F)(F)ClStructure data verified · Database ID 53423306
Chemical Intermediate
2-(2-chloro-2,2-difluoroacetyl)cyclopentan-1-one
CAS 2317-35-3Product ID 347549
| Intermediates | 2-(2-chloro-2,2-difluoroacetyl)cyclopentan-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 2317-35-3 |
| Database ID | 53423306 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(2-chloro-2,2-difluoroacetyl)cyclopentan-1-one
2-(2-chloro-2,2-difluoroacetyl)cyclopentan-1-one (CAS 2317-35-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2317-35-3
Database ID53423306
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 53423306
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC(C(=O)C1)C(=O)C(F)(F)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 2317-35-32-(2-chloro-2,2-difluoroacetyl)cyclopentan-1-one
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