| Name | N-(2-Propanoylphenyl)Acetamide |
|---|---|
| Synonyms | N-[2-(1-Oxopropyl)Phenyl]Acetamide; N-(2-Propionylphenyl)Acetamide; N-(2-Propanoylphenyl)Ethanamide |
| Molecular Structure | ![]() |
| Molecular Formula | C11H13NO2 |
| Molecular Weight | 191.23 |
| CAS Registry Number | 52457-99-5 |
| SMILES | C1=CC=CC(=C1NC(C)=O)C(CC)=O |
| InChI | 1S/C11H13NO2/c1-3-11(14)9-6-4-5-7-10(9)12-8(2)13/h4-7H,3H2,1-2H3,(H,12,13) |
| InChIKey | OJXMCSPWMCGQOB-UHFFFAOYSA-N |
| Density | 1.121g/cm3 (Cal.) |
|---|---|
| Boiling point | 376.532°C at 760 mmHg (Cal.) |
| Flash point | 162.278°C (Cal.) |
| SDS | Available |
|---|---|
| Market Analysis Reports |
| List of Reports Available for N-(2-Propanoylphenyl)Acetamide |