| Identification | |
| Name: | prop-2-en-1-yl ({2-[(4-ethoxyphenyl)methylidene]-3-oxo-2,3-dihydro-1-benzofuran-6-yl}oxy)acetate |
| Synonyms: | AC1NRGSS;prop-2-enyl 2-[[2-[(4-ethoxyphenyl)methylidene]-3-oxo-1-benzofuran-6-yl]oxy]acetate;7048-66-0 |
| CAS: | 7048-66-0 |
| Molecular Formula: | C22H20O6 |
| Molecular Weight: | 380.3906 |
| InChI: | InChI=1/C22H20O6/c1-3-11-26-21(23)14-27-17-9-10-18-19(13-17)28-20(22(18)24)12-15-5-7-16(8-6-15)25-4-2/h3,5-10,12-13H,1,4,11,14H2,2H3 |
| Molecular Structure: | ![(C22H20O6) AC1NRGSS;prop-2-enyl 2-[[2-[(4-ethoxyphenyl)methylidene]-3-oxo-1-benzofuran-6-yl]oxy]acetate;7048-66...](https://img.guidechem.com/pic/image/7048-66-0.png) |
| Properties | |
| Flash Point: | 244.3°C |
| Boiling Point: | 558.7°C at 760 mmHg |
| Density: | 1.255g/cm3 |
| Refractive index: | 1.604 |
| Flash Point: | 244.3°C |
| Safety Data | |
 |
|
