2D Chemical StructureDatabase ID 129920417
No renderable structure data available
SMILES
CC1=C(C=C(C=C1)F)C2(CCC2)C#NStructure data verified · Database ID 129920417
Chemical Intermediate
1-(5-fluoro-2-methylphenyl)cyclobutane-1-carbonitrile
CAS 1314772-57-0Product ID 140783
| Intermediates | 1-(5-fluoro-2-methylphenyl)cyclobutane-1-carbonitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 1314772-57-0 |
| Database ID | 129920417 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(5-fluoro-2-methylphenyl)cyclobutane-1-carbonitrile
1-(5-fluoro-2-methylphenyl)cyclobutane-1-carbonitrile (CAS 1314772-57-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1314772-57-0
Database ID129920417
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 129920417
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C=C(C=C1)F)C2(CCC2)C#N
- 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 1314772-57-01-(5-fluoro-2-methylphenyl)cyclobutane-1-carbonitrile
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