2D Chemical StructureDatabase ID 55265355
No renderable structure data available
SMILES
C1CC(C1)(C#N)C2=C(C=C(C=C2)F)FStructure data verified · Database ID 55265355
Chemical Intermediate
1-(2,4-difluorophenyl)cyclobutane-1-carbonitrile
CAS 1032464-58-6Product ID 18892
| Intermediates | 1-(2,4-difluorophenyl)cyclobutane-1-carbonitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 1032464-58-6 |
| Database ID | 55265355 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(2,4-difluorophenyl)cyclobutane-1-carbonitrile
1-(2,4-difluorophenyl)cyclobutane-1-carbonitrile (CAS 1032464-58-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1032464-58-6
Database ID55265355
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 55265355
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=C(C=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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. Our team will review availability and respond.
CAS 1032464-58-61-(2,4-difluorophenyl)cyclobutane-1-carbonitrile
Email inquiry