2D Chemical StructureDatabase ID 130120998
No renderable structure data available
SMILES
C1CC(C1=O)(F)FStructure data verified · Database ID 130120998
Chemical Intermediate
2,2-difluorocyclobutan-1-one
CAS 1638760-10-7Product ID 245701
| Intermediates | 2,2-difluorocyclobutan-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1638760-10-7 |
| Database ID | 130120998 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2,2-difluorocyclobutan-1-one
2,2-difluorocyclobutan-1-one (CAS 1638760-10-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1638760-10-7
Database ID130120998
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 130120998
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC(C1=O)(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 1638760-10-72,2-difluorocyclobutan-1-one
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