2D Chemical StructureDatabase ID 58246229
No renderable structure data available
SMILES
C1CC(C1)(C#N)C2=NC(=CC=C2)ClStructure data verified · Database ID 58246229
Chemical Intermediate
1-(6-chloropyridin-2-yl)cyclobutane-1-carbonitrile
CAS 1190644-32-6Product ID 74458
| Intermediates | 1-(6-chloropyridin-2-yl)cyclobutane-1-carbonitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 1190644-32-6 |
| Database ID | 58246229 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(6-chloropyridin-2-yl)cyclobutane-1-carbonitrile
1-(6-chloropyridin-2-yl)cyclobutane-1-carbonitrile (CAS 1190644-32-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1190644-32-6
Database ID58246229
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 58246229
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=NC(=CC=C2)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 1190644-32-61-(6-chloropyridin-2-yl)cyclobutane-1-carbonitrile
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