Name | N-[2-(2-Oxoethyl)-1,3-Dioxan-5-Yl]Benzamide |
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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.) |
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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 |