| Identification | |
| Name: | 4'-(4-Chloro-9-acridinylamino)methanesulfonanilide |
| Synonyms: | N-[4-[(3-Chloro-9-acridinyl)amino]phenyl]methanesulfonamide |
| CAS: | 61417-08-1 |
| Molecular Formula: | C20H16ClN3O2S |
| Molecular Weight: | 0 |
| InChI: | InChI=1/C20H16ClN3O2S/c1-27(25,26)24-14-11-9-13(10-12-14)22-19-15-5-2-3-8-18(15)23-20-16(19)6-4-7-17(20)21/h2-12,24H,1H3,(H,22,23) |
| Molecular Structure: | ![(C20H16ClN3O2S) N-[4-[(3-Chloro-9-acridinyl)amino]phenyl]methanesulfonamide](https://img.guidechem.com/crawlimg/61417-08-1.png) |
| Properties | |
| Flash Point: | 304.1°C |
| Boiling Point: | 579.2°C at 760 mmHg |
| Density: | 1.477g/cm3 |
| Refractive index: | 1.751 |
| Specification: |
4'-(4-Chloro-9-acridinylamino)methanesulfonanilide , its cas register number is 61417-08-1. It also can be called Methanesulfonanilide, 4'-(4-chloro-9-acridinylamino)- ; BRN 0452513 ; and Methanesulfonamide, N-(4-((4-chloro-9-acridinyl)amino)phenyl)- . |
| Flash Point: | 304.1°C |
| Safety Data | |
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