2D Chemical StructureDatabase ID 70800692
No renderable structure data available
SMILES
C1CC(C1)(C#N)C2=NC=C(C=C2)IStructure data verified · Database ID 70800692
Chemical Intermediate
1-(5-iodopyridin-2-yl)cyclobutane-1-carbonitrile
CAS 1257637-93-6Product ID 116363
| Intermediates | 1-(5-iodopyridin-2-yl)cyclobutane-1-carbonitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 1257637-93-6 |
| Database ID | 70800692 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(5-iodopyridin-2-yl)cyclobutane-1-carbonitrile
1-(5-iodopyridin-2-yl)cyclobutane-1-carbonitrile (CAS 1257637-93-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1257637-93-6
Database ID70800692
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 70800692
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=C(C=C2)I
- 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 1257637-93-61-(5-iodopyridin-2-yl)cyclobutane-1-carbonitrile
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