| Identification | |
| Name: | 6-[(4-methylphenyl)sulfonyl]benzo[a]phenazin-5(7H)-one |
| Synonyms: | NSC264870;AC1L80RX;NSC-264870;6-(4-methylphenyl)sulfonyl-7H-benzo[a]phenazin-5-one;40852-83-3 |
| CAS: | 40852-83-3 |
| Molecular Formula: | C23H16N2O3S |
| Molecular Weight: | 400.4497 |
| InChI: | InChI=1/C23H16N2O3S/c1-14-10-12-15(13-11-14)29(27,28)23-21-20(16-6-2-3-7-17(16)22(23)26)24-18-8-4-5-9-19(18)25-21/h2-13,25H,1H3 |
| Molecular Structure: | ![(C23H16N2O3S) NSC264870;AC1L80RX;NSC-264870;6-(4-methylphenyl)sulfonyl-7H-benzo[a]phenazin-5-one;40852-83-3](https://img.guidechem.com/pic/image/40852-83-3.png) |
| Properties | |
| Flash Point: | 300.8°C |
| Boiling Point: | 573.8°C at 760 mmHg |
| Density: | 1.39g/cm3 |
| Refractive index: | 1.714 |
| Flash Point: | 300.8°C |
| Safety Data | |
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