2D Chemical StructureDatabase ID 54592496
No renderable structure data available
SMILES
C1CCC(C1)C(C2=CC=CC=C2)NC(=O)CClStructure data verified · Database ID 54592496
Chemical Intermediate
2-chloro-N-[cyclopentyl(phenyl)methyl]acetamide
CAS 23459-43-0Product ID 348446
| Intermediates | 2-chloro-N-[cyclopentyl(phenyl)methyl]acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 23459-43-0 |
| Database ID | 54592496 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-chloro-N-[cyclopentyl(phenyl)methyl]acetamide
2-chloro-N-[cyclopentyl(phenyl)methyl]acetamide (CAS 23459-43-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number23459-43-0
Database ID54592496
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 54592496
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCC(C1)C(C2=CC=CC=C2)NC(=O)CCl
- 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 23459-43-02-chloro-N-[cyclopentyl(phenyl)methyl]acetamide
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