2D Chemical StructureDatabase ID 117047033
No renderable structure data available
SMILES
C1CCC(C1)(C#N)C2=CC=C(C=C2)IStructure data verified · Database ID 117047033
Chemical Intermediate
1-(4-iodophenyl)cyclopentane-1-carbonitrile
CAS 324532-35-6Product ID 380743
| Intermediates | 1-(4-iodophenyl)cyclopentane-1-carbonitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 324532-35-6 |
| Database ID | 117047033 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(4-iodophenyl)cyclopentane-1-carbonitrile
1-(4-iodophenyl)cyclopentane-1-carbonitrile (CAS 324532-35-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number324532-35-6
Database ID117047033
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 117047033
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCC(C1)(C#N)C2=CC=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 324532-35-61-(4-iodophenyl)cyclopentane-1-carbonitrile
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