| Name | N-[2-(2-Oxoethyl)-1,3-Dioxan-5-Yl]Benzamide |
|---|---|
| Synonyms | BENZAMIDE,N-[CIS-2-(2-OXOETHYL)-1,3-DIOXAN-5-YL]- |
| Molecular Structure | ![]() |
| Molecular Formula | C13H15NO4 |
| Molecular Weight | 249.26 |
| CAS Registry Number | 398118-86-0 |
| SMILES | O=CCC2OCC(NC(=O)c1ccccc1)CO2 |
| InChI | 1S/C13H15NO4/c15-7-6-12-17-8-11(9-18-12)14-13(16)10-4-2-1-3-5-10/h1-5,7,11-12H,6,8-9H2,(H,14,16) |
| InChIKey | LVYYJZHQURNTNJ-UHFFFAOYSA-N |
| Density | 1.234g/cm3 (Cal.) |
|---|---|
| Boiling point | 487.131°C at 760 mmHg (Cal.) |
| Flash point | 248.408°C (Cal.) |
| Refractive index | 1.554 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for N-[2-(2-Oxoethyl)-1,3-Dioxan-5-Yl]Benzamide |