2D Chemical StructureDatabase ID 15753671
No renderable structure data available
SMILES
C1CCC(C1)N2C=CN=C2Structure data verified · Database ID 15753671
Chemical Intermediate
1-cyclopentylimidazole
CAS 71614-58-9Product ID 500030
| Intermediates | 1-cyclopentylimidazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 71614-58-9 |
| Database ID | 15753671 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-cyclopentylimidazole
1-cyclopentylimidazole (CAS 71614-58-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number71614-58-9
Database ID15753671
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 15753671
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCC(C1)N2C=CN=C2
- 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 71614-58-91-cyclopentylimidazole
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