| Identification |
| Name: | 2-Propenoic acid,3-(2,3-dihydro-5-benzofuranyl)-, ethyl ester, (2E)- |
| Synonyms: | 2-Propenoicacid, 3-(2,3-dihydro-5-benzofuranyl)-, ethyl ester, (E)-;(E)-3-(2,3-Dihydrobenzo[b]furan-5-yl)-2-propenoic acid ethyl ester; Ethyl(E)-3-(2,3-dihydrobenzofuran-5-yl)-2-propenoate |
| CAS: | 196597-65-6 |
| Molecular Formula: | C13H14 O3 |
| Molecular Weight: | 0 |
| InChI: | InChI=1/C13H14O3/c1-2-15-13(14)6-4-10-3-5-12-11(9-10)7-8-16-12/h3-6,9H,2,7-8H2,1H3/b6-4+ |
| Molecular Structure: |
![(C13H14O3) 2-Propenoicacid, 3-(2,3-dihydro-5-benzofuranyl)-, ethyl ester, (E)-;(E)-3-(2,3-Dihydrobenzo[b]furan-...](https://img1.guidechem.com/chem/e/dict/12/196597-65-6.jpg) |
| Properties |
| Flash Point: | 148.2°C |
| Boiling Point: | 355.7°C at 760 mmHg |
| Density: | 1.166g/cm3 |
| Refractive index: | 1.581 |
| Flash Point: | 148.2°C |
| Usage: | A receptor agonist; a therapeutic agent for sleep disorders |
| Safety Data |
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