| Identification |
| Name: | 5-Benzofuranpropanoicacid, 6,7-dibromo-2,3-dihydro-, ethyl ester |
| Synonyms: | 3-(6,7-Dibromo-2,3-dihydrobenzo[b]furan-5-yl)propanoicacid ethyl ester |
| CAS: | 196597-75-8 |
| Molecular Formula: | C13H14 Br2 O3 |
| Molecular Weight: | 0 |
| InChI: | InChI=1/C13H14Br2O3/c1-2-17-10(16)4-3-8-7-9-5-6-18-13(9)12(15)11(8)14/h7H,2-6H2,1H3 |
| Molecular Structure: |
![(C13H14Br2O3) 3-(6,7-Dibromo-2,3-dihydrobenzo[b]furan-5-yl)propanoicacid ethyl ester](https://img1.guidechem.com/chem/e/dict/13/196597-75-8.jpg) |
| Properties |
| Melting Point: | 42-430C |
| Flash Point: | 203.7°C |
| Boiling Point: | 413.207°C at 760 mmHg |
| Density: | 1.66g/cm3 |
| Refractive index: | 1.582 |
| Flash Point: | 203.7°C |
| Usage: | A receptor agonist; a therapeutic agent for sleep disorders |
| Safety Data |
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