2D Chemical StructureDatabase ID 23352986
No renderable structure data available
SMILES
C=CC(=O)NC1CCCC1Structure data verified · Database ID 23352986
Chemical Intermediate
N-cyclopentylprop-2-enamide
CAS 188026-02-0Product ID 295585
| Intermediates | N-cyclopentylprop-2-enamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 188026-02-0 |
| Database ID | 23352986 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-cyclopentylprop-2-enamide
N-cyclopentylprop-2-enamide (CAS 188026-02-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number188026-02-0
Database ID23352986
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 23352986
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C=CC(=O)NC1CCCC1
- 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 188026-02-0N-cyclopentylprop-2-enamide
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