| Identification |
| Name: | (E)-1-(2,3-dihydrobenzo[b][1,4]dioxin-6-yl)-3-phenylprop-2-en-1-one |
| Synonyms: | (E)-1-(2,3-dihydrobenzo[b][1,4]dioxin-6-yl)-3-phenylprop-2-en-1-one;(2E)-1-(2,3-DIHYDRO-1,4-BENZODIOXIN-6-YL)-3-PHENYLPROP-2-EN-1-ONE |
| CAS: | 343609-17-6 |
| Molecular Formula: | C17H14O3 |
| Molecular Weight: | 0 |
| InChI: | InChI=1/C17H14O3/c18-15(8-6-13-4-2-1-3-5-13)14-7-9-16-17(12-14)20-11-10-19-16/h1-9,12H,10-11H2/b8-6+ |
| Molecular Structure: |
![(C17H14O3) (E)-1-(2,3-dihydrobenzo[b][1,4]dioxin-6-yl)-3-phenylprop-2-en-1-one;(2E)-1-(2,3-DIHYDRO-1,4-BENZODIO...](https://img.guidechem.com/structure/343609-17-6.gif) |
| Properties |
| Flash Point: | 214.4°C |
| Boiling Point: | 444.3°C at 760 mmHg |
| Density: | 1.217g/cm3 |
| Refractive index: | 1.63 |
| Flash Point: | 214.4°C |
| Safety Data |
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