| Identification | |
| Name: | 6-(4-ethylphenyl)benzo[a]phenazin-5(7H)-one |
| Synonyms: | ZINC04358818;AC1MF0TD;MolPort-002-164-560;STK261718;AKOS001633766;6-(4-ethylphenyl)benzo[a]phenazin-5-ol;ST4002358;6-(4-ethylphenyl)-7H-benzo[a]phenazin-5-one;5715-86-6 |
| CAS: | 5715-86-6 |
| Molecular Formula: | C24H18N2O |
| Molecular Weight: | 350.4125 |
| InChI: | InChI=1/C24H18N2O/c1-2-15-11-13-16(14-12-15)21-23-22(17-7-3-4-8-18(17)24(21)27)25-19-9-5-6-10-20(19)26-23/h3-14,26H,2H2,1H3 |
| Molecular Structure: | ![(C24H18N2O) ZINC04358818;AC1MF0TD;MolPort-002-164-560;STK261718;AKOS001633766;6-(4-ethylphenyl)benzo[a]phenazin-...](https://img.guidechem.com/pic/image/5715-86-6.png) |
| Properties | |
| Flash Point: | 262.4°C |
| Boiling Point: | 510.2°C at 760 mmHg |
| Density: | 1.24g/cm3 |
| Refractive index: | 1.684 |
| Flash Point: | 262.4°C |
| Safety Data | |
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