| Identification | |
| Name: | 1,3-Benzenedisulfonamide,4-amino-6-(trifluoromethyl)- |
| Synonyms: | Toluene-2,4-disulfonamide,5-amino-a,a,a-trifluoro- (6CI,7CI,8CI); 2,4-Disulfamoyl-5-trifluoromethylaniline;4-Amino-6-(trifluoromethyl)-1,3-benzenedisulfonamide;5-Trifluoromethyl-2,4-disulfamoylaniline; NSC 44625 |
| CAS: | 654-62-6 |
| EINECS: | 211-506-8 |
| Molecular Formula: | C7H8 F3 N3 O4 S2 |
| Molecular Weight: | 319.28 |
| InChI: | InChI=1/C7H8F3N3O4S2/c8-7(9,10)3-1-4(11)6(19(13,16)17)2-5(3)18(12,14)15/h1-2H,11H2,(H2,12,14,15)(H2,13,16,17) |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 294.2°C |
| Boiling Point: | 562.8°C at 760 mmHg |
| Density: | 1.743g/cm3 |
| Refractive index: | 1.571 |
| Specification: |
1,3-Benzenedisulfonamide,4-amino-6-(trifluoromethyl)-(9CI) (CAS NO.654-62-6) is also called as 2,4-Disulfamyl-5-trifluoromethylaniline ; 5-Amino-alpha,alpha,alpha-trifluorotoluene-2,4-disulfonamide ; 5-Amino-alpha,alpha,alpha-trifluorotoluene-2,4-disulphonamide . |
| Flash Point: | 294.2°C |
| Safety Data | |
| Hazard Symbols |
Xi:Irritant
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