| Identification | |
| Name: | 4'-(3-Methyl-9-acridinylamino)methanesulfonanilide |
| Synonyms: | N-{4-[(3-Methyl-9-acridinyl)amino]phenyl}methanesulfonamide |
| CAS: | 53478-39-0 |
| Molecular Formula: | C21H19N3O2S |
| Molecular Weight: | 377.4595 |
| InChI: | InChI=1/C21H19N3O2S/c1-14-7-12-18-20(13-14)23-19-6-4-3-5-17(19)21(18)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-[(3-Methyl-9-acridinyl)amino]phenyl}methanesulfonamide](https://img.guidechem.com/crawlimg/53478-39-0.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'-(3-Methyl-9-acridinylamino)methanesulfonanilide , its cas register number is 53478-39-0. It also can be called BRN 5771496 ; and Methanesulfonanilide, 4'-(3-methyl-9-acridinylamino)- . |
| Flash Point: | 296.4°C |
| Safety Data | |
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