2D Chemical StructureDatabase ID 55265356
No renderable structure data available
SMILES
C1CC(C1)(C#N)C2=C(C(=CC=C2)F)FStructure data verified · Database ID 55265356
Chemical Intermediate
1-(2,3-difluorophenyl)cyclobutane-1-carbonitrile
CAS 1260741-06-7Product ID 118753
| Intermediates | 1-(2,3-difluorophenyl)cyclobutane-1-carbonitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 1260741-06-7 |
| Database ID | 55265356 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(2,3-difluorophenyl)cyclobutane-1-carbonitrile
1-(2,3-difluorophenyl)cyclobutane-1-carbonitrile (CAS 1260741-06-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1260741-06-7
Database ID55265356
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 55265356
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC(C1)(C#N)C2=C(C(=CC=C2)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 1260741-06-71-(2,3-difluorophenyl)cyclobutane-1-carbonitrile
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