| Identification |
| Name: | 5-Benzofuranpropanoicacid, 7-bromo-2,3-dihydro-, ethyl ester |
| Synonyms: | 3-(7-Bromo-2,3-dihydrobenzo[b]furan-5-yl)propanoicacid ethyl ester; 3-(7-Bromo-2,3-dihydrobenzofuran-5-yl) ethyl propionate;Ethyl 3-(7-bromo-2,3-dihydro-1-benzofuran-5-yl)propanoate |
| CAS: | 196597-67-8 |
| Molecular Formula: | C13H15 Br O3 |
| Molecular Weight: | 0 |
| InChI: | InChI=1/C13H15BrO3/c1-2-16-12(15)4-3-9-7-10-5-6-17-13(10)11(14)8-9/h7-8H,2-6H2,1H3 |
| Molecular Structure: |
![(C13H15BrO3) 3-(7-Bromo-2,3-dihydrobenzo[b]furan-5-yl)propanoicacid ethyl ester; 3-(7-Bromo-2,3-dihydrobenzofuran...](https://img1.guidechem.com/chem/e/dict/13/196597-67-8.jpg) |
| Properties |
| Flash Point: | 180.3°C |
| Boiling Point: | 374.5°C at 760 mmHg |
| Density: | 1.413g/cm3 |
| Refractive index: | 1.559 |
| Flash Point: | 180.3°C |
| Usage: | A receptor agonist; a therapeutic agent for sleep disorders |
| Safety Data |
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