2D Chemical StructureDatabase ID 24215299
No renderable structure data available
SMILES
C1CCC(CC1)CCC(=O)NCC(=O)C2=CC=CC=C2Structure data verified · Database ID 24215299
Chemical Intermediate
3-cyclohexyl-N-phenacylpropanamide
CAS 519166-72-4Product ID 442525
| Intermediates | 3-cyclohexyl-N-phenacylpropanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 519166-72-4 |
| Database ID | 24215299 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-cyclohexyl-N-phenacylpropanamide
3-cyclohexyl-N-phenacylpropanamide (CAS 519166-72-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number519166-72-4
Database ID24215299
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 24215299
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCC(CC1)CCC(=O)NCC(=O)C2=CC=CC=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 519166-72-43-cyclohexyl-N-phenacylpropanamide
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