| Identification | |
| Name: | N-(p-(9-Acridinylamino)phenyl)-1-ethanesulfonamide |
| Synonyms: | N-[p-(9-Acridinylamino)phenyl]ethanesulfonamide |
| CAS: | 53221-86-6 |
| Molecular Formula: | C21H19N3O2S |
| Molecular Weight: | 0 |
| InChI: | InChI=1/C21H19N3O2S/c1-2-27(25,26)24-16-13-11-15(12-14-16)22-21-17-7-3-5-9-19(17)23-20-10-6-4-8-18(20)21/h3-14,24H,2H2,1H3,(H,22,23) |
| Molecular Structure: | ![(C21H19N3O2S) N-[p-(9-Acridinylamino)phenyl]ethanesulfonamide](https://img.guidechem.com/crawlimg/53221-86-6.png) |
| Properties | |
| Flash Point: | 294.5°C |
| Boiling Point: | 563.3°C at 760 mmHg |
| Density: | 1.377g/cm3 |
| Refractive index: | 1.733 |
| Flash Point: | 294.5°C |
| Safety Data | |
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