| Identification | |
| Name: | 4'-(2-Methyl-9-acridinylamino)methanesulfonanilide |
| Synonyms: | N-[4-(2-Methyl-9-acridinylamino)phenyl]methanesulfonamide |
| CAS: | 53222-10-9 |
| Molecular Formula: | C21H19N3O2S |
| Molecular Weight: | 0 |
| InChI: | InChI=1/C21H19N3O2S/c1-14-7-12-20-18(13-14)21(17-5-3-4-6-19(17)23-20)22-15-8-10-16(11-9-15)24-27(2,25)26/h3-13,24H,1-2H3,(H,22,23) |
| Molecular Structure: | ![(C21H19N3O2S) N-[4-(2-Methyl-9-acridinylamino)phenyl]methanesulfonamide](https://img.guidechem.com/crawlimg/53222-10-9.png) |
| Properties | |
| Flash Point: | 296.4°C |
| Boiling Point: | 566.5°C at 760 mmHg |
| Density: | 1.379g/cm3 |
| Refractive index: | 1.734 |
| Specification: |
4'-(2-Methyl-9-acridinylamino)methanesulfonanilide , its cas register number is 53222-10-9. It also can be called BRN 0450664 ; and Methanesulfonanilide, 4'-(2-methyl-9-acridinylamino)- . |
| Flash Point: | 296.4°C |
| Safety Data | |
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