| Identification |
| Name: | Bicyclo[4.4.1]undeca-1,3,5,8-tetraene,7,10-dibromo- |
| Synonyms: | 4-ethoxy-n-[4-(trifluoromethoxy)phenyl]benzamide;ZINC00442665;AC1Q4KHF;CBMicro_046682;AC1LI56E;Ambcb6130412;MolPort-002-185-258;AR-1G2172;AKOS001388356;BIM-0046484.P001 |
| CAS: | 6130-41-2 |
| Molecular Formula: | C11H10 Br2 |
| Molecular Weight: | 325.2825 |
| InChI: | InChI=1/C16H14F3NO3/c1-2-22-13-7-3-11(4-8-13)15(21)20-12-5-9-14(10-6-12)23-16(17,18)19/h3-10H,2H2,1H3,(H,20,21) |
| Molecular Structure: |
![(C11H10Br2) 4-ethoxy-n-[4-(trifluoromethoxy)phenyl]benzamide;ZINC00442665;AC1Q4KHF;CBMicro_046682;AC1LI56E;Ambcb...](https://img1.guidechem.com/chem/e/dict/65/6130-41-2.jpg) |
| Properties |
| Flash Point: | 152.8°C |
| Boiling Point: | 329°Cat760mmHg |
| Density: | 1.305g/cm3 |
| Refractive index: | 1.549 |
| Flash Point: | 152.8°C |
| Safety Data |
| |
 |
