2D Chemical StructureDatabase ID 126961997
No renderable structure data available
SMILES
C1CC(C1)(C#N)C2=CC(=CC(=C2)Cl)ClStructure data verified · Database ID 126961997
Chemical Intermediate
1-(3,5-dichlorophenyl)cyclobutane-1-carbonitrile
CAS 1314648-87-7Product ID 140600
| Intermediates | 1-(3,5-dichlorophenyl)cyclobutane-1-carbonitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 1314648-87-7 |
| Database ID | 126961997 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(3,5-dichlorophenyl)cyclobutane-1-carbonitrile
1-(3,5-dichlorophenyl)cyclobutane-1-carbonitrile (CAS 1314648-87-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1314648-87-7
Database ID126961997
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 126961997
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(=C2)Cl)Cl
- 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 1314648-87-71-(3,5-dichlorophenyl)cyclobutane-1-carbonitrile
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