product Name |
5-amino-α,α,α-trifluorotoluene-2,4-disulphonamide |
Synonyms |
4-Amino-6-trifluoromethyl-1,3-benzenedisulfonamide; 4-amino-6-(trifluoromethyl)benzene-1,3-disulfonamide |
Molecular Formula |
C7H8F3N3O4S2 |
Molecular Weight |
319.2813 |
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) |
CAS Registry Number |
654-62-6 |
EINECS |
211-506-8 |
Molecular Structure |
|
Density |
1.743g/cm3 |
Melting point |
241-246℃ |
Boiling point |
562.8°C at 760 mmHg |
Refractive index |
1.571 |
Flash point |
294.2°C |
Vapour Pressur |
1.09E-12mmHg at 25°C |
Hazard Symbols |
Xi:Irritant;
|
Risk Codes |
R36/37/38:;
|
Safety Description |
S26:;
S36:;
|
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