| Identification |
| Name: | 3-oxo-2-(thiophen-2-ylmethylidene)-2,3-dihydro-1-benzofuran-6-yl 3-phenylprop-2-enoate |
| Synonyms: | AC1NRC1L;[3-oxo-2-(thiophen-2-ylmethylidene)-1-benzofuran-6-yl] 3-phenylprop-2-enoate;7048-01-3 |
| CAS: | 7048-01-3 |
| Molecular Formula: | C22H14O4S |
| Molecular Weight: | 374.4092 |
| InChI: | InChI=1/C22H14O4S/c23-21(11-8-15-5-2-1-3-6-15)25-16-9-10-18-19(13-16)26-20(22(18)24)14-17-7-4-12-27-17/h1-14H |
| Molecular Structure: |
![(C22H14O4S) AC1NRC1L;[3-oxo-2-(thiophen-2-ylmethylidene)-1-benzofuran-6-yl] 3-phenylprop-2-enoate;7048-01-3](https://img.guidechem.com/pic/image/7048-01-3.png) |
| Properties |
| Flash Point: | 314.1°C |
| Boiling Point: | 595.7°C at 760 mmHg |
| Density: | 1.387g/cm3 |
| Refractive index: | 1.721 |
| Flash Point: | 314.1°C |
| Safety Data |
| |
 |
