| Name | 3-Oxo-N-(3-Phenylpropyl)Butanamide |
|---|---|
| Synonyms | 3-Oxo-N-(3-phenyl-propyl)-butyramide; N-(3-PHENYLPROPYL)ACETOACETAMIDE; MFCD00026264 |
| Molecular Structure | ![]() |
| Molecular Formula | C13H17NO2 |
| Molecular Weight | 219.28 |
| CAS Registry Number | 112369-47-8 |
| SMILES | O=C(C)CC(=O)NCCCc1ccccc1 |
| InChI | 1S/C13H17NO2/c1-11(15)10-13(16)14-9-5-8-12-6-3-2-4-7-12/h2-4,6-7H,5,8-10H2,1H3,(H,14,16) |
| InChIKey | XXOBEWUNERKREQ-UHFFFAOYSA-N |
| Density | 1.055g/cm3 (Cal.) |
|---|---|
| Boiling point | 418.709°C at 760 mmHg (Cal.) |
| Flash point | 169.091°C (Cal.) |
| Refractive index | 1.514 (Cal.) |
| SDS | Available |
|---|---|
| Market Analysis Reports |
| List of Reports Available for 3-Oxo-N-(3-Phenylpropyl)Butanamide |