2D Chemical StructureDatabase ID 24709300
No renderable structure data available
SMILES
CCCCC(=O)NC1=CC=CC=C1C(=O)CStructure data verified · Database ID 24709300
Chemical Intermediate
N-(2-acetylphenyl)pentanamide
CAS 1016841-03-4Product ID 9624
| Intermediates | N-(2-acetylphenyl)pentanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1016841-03-4 |
| Database ID | 24709300 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(2-acetylphenyl)pentanamide
N-(2-acetylphenyl)pentanamide (CAS 1016841-03-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1016841-03-4
Database ID24709300
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 24709300
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCCC(=O)NC1=CC=CC=C1C(=O)C
- 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 1016841-03-4N-(2-acetylphenyl)pentanamide
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