| Identification |
| Name: | 5-Benzofuranpropanoicacid, 6,7-dibromo-2,3-dihydro- |
| Synonyms: | 3-(6,7-Dibromo-2,3-dihydrobenzo[b]furan-5-yl)propanoicacid; 3-(6,7-Dibromo-2,3-dihydrobenzofuran-5-yl)propanoic acid;3-(6,7-Dibromo-2,3-dihydrobenzofuran-5-yl)propionic acid;3-(6,7-Dibromo-2,3-dihydrobenzofuran-5-yl)propionoic acid |
| CAS: | 196597-76-9 |
| Molecular Formula: | C11H10 Br2 O3 |
| Molecular Weight: | 0 |
| InChI: | InChI=1/C11H10Br2O3/c12-9-6(1-2-8(14)15)5-7-3-4-16-11(7)10(9)13/h5H,1-4H2,(H,14,15) |
| Molecular Structure: |
![(C11H10Br2O3) 3-(6,7-Dibromo-2,3-dihydrobenzo[b]furan-5-yl)propanoicacid; 3-(6,7-Dibromo-2,3-dihydrobenzofuran-5-y...](https://img1.guidechem.com/chem/e/dict/13/196597-76-9.jpg) |
| Properties |
| Melting Point: | 117-1180C |
| Flash Point: | 226.9°C |
| Boiling Point: | 451.6°C at 760 mmHg |
| Density: | 1.882g/cm3 |
| Refractive index: | 1.634 |
| Flash Point: | 226.9°C |
| Usage: | A receptor agonist; a therapeutic agent for sleep disorders |
| Safety Data |
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