| Identification | |
| Name: | 6-bromo-1-ethylbenz[cd]indol-2(1H)-one |
| Synonyms: | 6-bromo-1-ethylbenz[cd]indol-2(1H)-one |
| CAS: | 41503-32-6 |
| EINECS: | 255-413-0 |
| Molecular Formula: | C13H10BrNO |
| Molecular Weight: | 276.1286 |
| InChI: | InChI=1/C13H10BrNO/c1-2-15-11-7-6-10(14)8-4-3-5-9(12(8)11)13(15)16/h3-7H,2H2,1H3 |
| Molecular Structure: | ![(C13H10BrNO) 6-bromo-1-ethylbenz[cd]indol-2(1H)-one](https://img.guidechem.com/structure/41503-32-6.gif) |
| Properties | |
| Flash Point: | 219.4°C |
| Boiling Point: | 439.1°C at 760 mmHg |
| Density: | 1.566g/cm3 |
| Refractive index: | 1.695 |
| Flash Point: | 219.4°C |
| Safety Data | |
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