| Identification | |
| Name: | 1-(2-acetyl-10H-phenothiazin-10-yl)-2-[(2E)-2-(2-chlorobenzylidene)hydrazinyl]ethanone |
| Synonyms: | LogP |
| CAS: | 89258-04-8 |
| Molecular Formula: | C23H18ClN3O2S |
| Molecular Weight: | 435.9259 |
| InChI: | InChI=1/C23H18ClN3O2S/c1-15(28)16-10-11-22-20(12-16)27(19-8-4-5-9-21(19)30-22)23(29)14-26-25-13-17-6-2-3-7-18(17)24/h2-13,26H,14H2,1H3/b25-13+ |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 391.922°C |
| Boiling Point: | 724.43°C at 760 mmHg |
| Density: | 1.336g/cm3 |
| Refractive index: | 1.673 |
| Flash Point: | 391.922°C |
| Safety Data | |
 |
|
