| Identification | |
| Name: | 6-acetylbenzo[a]phenazin-5(7H)-one |
| Synonyms: | NSC264869;AC1L80RU;6-acetyl-7H-benzo[a]phenazin-5-one;NSC-264869;40852-82-2 |
| CAS: | 40852-82-2 |
| Molecular Formula: | C18H12N2O2 |
| Molecular Weight: | 288.3001 |
| InChI: | InChI=1/C18H12N2O2/c1-10(21)15-17-16(11-6-2-3-7-12(11)18(15)22)19-13-8-4-5-9-14(13)20-17/h2-9,20H,1H3 |
| Molecular Structure: | ![(C18H12N2O2) NSC264869;AC1L80RU;6-acetyl-7H-benzo[a]phenazin-5-one;NSC-264869;40852-82-2](https://img.guidechem.com/pic/image/40852-82-2.png) |
| Properties | |
| Flash Point: | 226°C |
| Boiling Point: | 450.1°C at 760 mmHg |
| Density: | 1.36g/cm3 |
| Refractive index: | 1.713 |
| Flash Point: | 226°C |
| Safety Data | |
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