2D Chemical StructureDatabase ID 89811
No renderable structure data available
SMILES
C1CC=C(C1)CC#NStructure data verified · Database ID 89811
Chemical Intermediate
2-(cyclopenten-1-yl)acetonitrile
CAS 22734-04-9Product ID 687623
| Intermediates | 2-(cyclopenten-1-yl)acetonitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 22734-04-9 |
| Database ID | 89811 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(cyclopenten-1-yl)acetonitrile
2-(cyclopenten-1-yl)acetonitrile (CAS 22734-04-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number22734-04-9
Database ID89811
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 89811
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC=C(C1)CC#N
- 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 22734-04-92-(cyclopenten-1-yl)acetonitrile
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