2D Chemical StructureDatabase ID 19616498
No renderable structure data available
SMILES
C1CC1C(=O)C(C(=O)C(F)F)ClStructure data verified · Database ID 19616498
Chemical Intermediate
2-chloro-1-cyclopropyl-4,4-difluorobutane-1,3-dione
CAS 886494-05-9Product ID 555065
| Intermediates | 2-chloro-1-cyclopropyl-4,4-difluorobutane-1,3-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 886494-05-9 |
| Database ID | 19616498 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-chloro-1-cyclopropyl-4,4-difluorobutane-1,3-dione
2-chloro-1-cyclopropyl-4,4-difluorobutane-1,3-dione (CAS 886494-05-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number886494-05-9
Database ID19616498
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 19616498
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC1C(=O)C(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 886494-05-92-chloro-1-cyclopropyl-4,4-difluorobutane-1,3-dione
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