| Identification | |
| Name: | 1-acetylbenzo[cd]indol-2(1H)-one |
| Synonyms: | 1-Acetyl-1H-benzo[cd]indol-2-one |
| CAS: | 58779-65-0 |
| Molecular Formula: | C13H9NO2 |
| Molecular Weight: | 211.2161 |
| InChI: | InChI=1/C13H9NO2/c1-8(15)14-11-7-3-5-9-4-2-6-10(12(9)11)13(14)16/h2-7H,1H3 |
| Molecular Structure: | ![(C13H9NO2) 1-Acetyl-1H-benzo[cd]indol-2-one](https://img.guidechem.com/pic/image/58779-65-0.png) |
| Properties | |
| Flash Point: | 209.1°C |
| Boiling Point: | 421.8°C at 760 mmHg |
| Density: | 1.374g/cm3 |
| Refractive index: | 1.708 |
| Flash Point: | 209.1°C |
| Safety Data | |
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