2D Chemical StructureDatabase ID 10857134
No renderable structure data available
SMILES
C1CC(C1)(C#N)C2=CC(=C(C=C2)Cl)ClStructure data verified · Database ID 10857134
Chemical Intermediate
1-(3,4-dichlorophenyl)cyclobutane-1-carbonitrile
CAS 84467-19-6Product ID 529566
| Intermediates | 1-(3,4-dichlorophenyl)cyclobutane-1-carbonitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 84467-19-6 |
| Database ID | 10857134 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(3,4-dichlorophenyl)cyclobutane-1-carbonitrile
1-(3,4-dichlorophenyl)cyclobutane-1-carbonitrile (CAS 84467-19-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number84467-19-6
Database ID10857134
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10857134
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(=C(C=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 84467-19-61-(3,4-dichlorophenyl)cyclobutane-1-carbonitrile
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