2D Chemical StructureDatabase ID 193630
No renderable structure data available
SMILES
CCC(=O)NC(=O)C1=CC=CC=C1Structure data verified · Database ID 193630
Chemical Intermediate
N-propanoylbenzamide
CAS 28358-79-4Product ID 363717
| Intermediates | N-propanoylbenzamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 28358-79-4 |
| Database ID | 193630 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-propanoylbenzamide
N-propanoylbenzamide (CAS 28358-79-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number28358-79-4
Database ID193630
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 193630
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC(=O)NC(=O)C1=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 28358-79-4N-propanoylbenzamide
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