| Identification |
| Name: | 6-bromo-2-ethyl-1H-benzo[de]isoquinoline-1,3(2H)-dione |
| Synonyms: | 1H-benz[de]isoquinoline-1,3(2H)-dione, 6-bromo-2-ethyl-;6-Bromo-2-ethyl-1H-benzo[de]isoquinoline-1,3(2H)-dione |
| CAS: | 100874-09-7 |
| Molecular Formula: | C14H10BrNO2 |
| Molecular Weight: | 304.1387 |
| InChI: | InChI=1/C14H10BrNO2/c1-2-16-13(17)9-5-3-4-8-11(15)7-6-10(12(8)9)14(16)18/h3-7H,2H2,1H3 |
| Molecular Structure: |
![(C14H10BrNO2) 1H-benz[de]isoquinoline-1,3(2H)-dione, 6-bromo-2-ethyl-;6-Bromo-2-ethyl-1H-benzo[de]isoquinoline-1,3...](https://img.guidechem.com/pic/image/100874-09-7.png) |
| Properties |
| Flash Point: | 223.7°C |
| Boiling Point: | 446.3°C at 760 mmHg |
| Density: | 1.596g/cm3 |
| Refractive index: | 1.686 |
| Flash Point: | 223.7°C |
| Safety Data |
| |
 |
