| Identification |
| Name: | 6-(2-Bromoethyl)-10,11-methylenedioxy-5,6,7,8-tetrahydrodibenz[c,e]azocine |
| Synonyms: | 6-(2-Bromoethyl)-10,11-methylenedioxy-5,6,7,8-tetrahydrodibenz[c,e]azocine |
| CAS: | 58532-43-7 |
| Molecular Formula: | C18H18BrNO2 |
| Molecular Weight: | 0 |
| InChI: | InChI=1/C18H18BrNO2/c19-6-8-20-7-5-13-9-17-18(22-12-21-17)10-16(13)15-4-2-1-3-14(15)11-20/h1-4,9-10H,5-8,11-12H2 |
| Molecular Structure: |
![(C18H18BrNO2) 6-(2-Bromoethyl)-10,11-methylenedioxy-5,6,7,8-tetrahydrodibenz[c,e]azocine](https://img.guidechem.com/structure/58532-43-7.gif) |
| Properties |
| Flash Point: | 252.2°C |
| Boiling Point: | 493.5°C at 760 mmHg |
| Density: | 1.415g/cm3 |
| Refractive index: | 1.623 |
| Flash Point: | 252.2°C |
| Safety Data |
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