2D Chemical StructureDatabase ID 53413979
No renderable structure data available
SMILES
C1CC(C1)(C#N)C2=CC=CC=C2ClStructure data verified · Database ID 53413979
Chemical Intermediate
1-(2-chlorophenyl)cyclobutane-1-carbonitrile
CAS 28049-59-4Product ID 362921
| Intermediates | 1-(2-chlorophenyl)cyclobutane-1-carbonitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 28049-59-4 |
| Database ID | 53413979 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(2-chlorophenyl)cyclobutane-1-carbonitrile
1-(2-chlorophenyl)cyclobutane-1-carbonitrile (CAS 28049-59-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number28049-59-4
Database ID53413979
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 53413979
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=CC=CC=C2Cl
- 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 28049-59-41-(2-chlorophenyl)cyclobutane-1-carbonitrile
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