2D Chemical StructureDatabase ID 22151109
No renderable structure data available
SMILES
CC(=O)CC(=O)C(=O)NC1=CC=CC=C1Structure data verified · Database ID 22151109
Chemical Intermediate
2,4-dioxo-N-phenylpentanamide
CAS 503300-35-4Product ID 437623
| Intermediates | 2,4-dioxo-N-phenylpentanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 503300-35-4 |
| Database ID | 22151109 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2,4-dioxo-N-phenylpentanamide
2,4-dioxo-N-phenylpentanamide (CAS 503300-35-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number503300-35-4
Database ID22151109
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 22151109
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)CC(=O)C(=O)NC1=CC=CC=C1
- 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 503300-35-42,4-dioxo-N-phenylpentanamide
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