| Identification |
| Name: | 2-bromo-6-ethoxy-5,6-dihydro-7H-dibenzo[b,d]azepin-7-one |
| Synonyms: | 2-bromo-6-ethoxy-5,6-dihydro-7h-dibenzo[b,d]azepin-7-one;24127-30-8;NSC137455;AC1L5Y0R;AC1Q277P;AR-1D9560;NSC-137455;2-bromo-6-ethoxy-5,6-dihydrobenzo[d][1]benzazepin-7-one |
| CAS: | 24127-30-8 |
| Molecular Formula: | C16H14BrNO2 |
| Molecular Weight: | 332.1919 |
| InChI: | InChI=1/C16H14BrNO2/c1-2-20-16-15(19)12-6-4-3-5-11(12)13-9-10(17)7-8-14(13)18-16/h3-9,16,18H,2H2,1H3 |
| Molecular Structure: |
![(C16H14BrNO2) 2-bromo-6-ethoxy-5,6-dihydro-7h-dibenzo[b,d]azepin-7-one;24127-30-8;NSC137455;AC1L5Y0R;AC1Q277P;AR-1...](https://img.guidechem.com/pic/image/24127-30-8.png) |
| Properties |
| Flash Point: | 246.5°C |
| Boiling Point: | 484°C at 760 mmHg |
| Density: | 1.5g/cm3 |
| Refractive index: | 1.656 |
| Flash Point: | 246.5°C |
| Safety Data |
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