| Identification | |
| Name: | 4'-(3-Bromo-9-acridinylamino)methanesulfonanilide |
| Synonyms: | N-[4-[(3-Bromo-9-acridinyl)amino]phenyl]methanesulfonamide |
| CAS: | 58682-45-4 |
| Molecular Formula: | C20H16BrN3O2S |
| Molecular Weight: | 0 |
| InChI: | InChI=1/C20H16BrN3O2S/c1-27(25,26)24-15-9-7-14(8-10-15)22-20-16-4-2-3-5-18(16)23-19-12-13(21)6-11-17(19)20/h2-12,24H,1H3,(H,22,23) |
| Molecular Structure: | ![(C20H16BrN3O2S) N-[4-[(3-Bromo-9-acridinyl)amino]phenyl]methanesulfonamide](https://img.guidechem.com/crawlimg/58682-45-4.png) |
| Properties | |
| Flash Point: | 313°C |
| Boiling Point: | 593.9°C at 760 mmHg |
| Density: | 1.616g/cm3 |
| Refractive index: | 1.762 |
| Specification: |
4'-(3-Bromo-9-acridinylamino)methanesulfonanilide , its cas register number is 58682-45-4. It also can be called N-[4-(3-Bromo-acridin-9-ylamino)-phenyl]-methanesulfonamide ; BRN 0452379 ; and Methanesulfonanilide, 4'-((3-bromo-9-acridinyl)amino)- . |
| Flash Point: | 313°C |
| Safety Data | |
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