| product Name |
4-amino-6-chloro-1,3-benzenedisulfonamide |
| Synonyms |
3-Chloro-4,6-disulfamoylaniline; 4-Amino-6-chloro-m-benzenedisulfonamide; 4-Amino-6-chlorobenzene-1,3-disulfonamide; 5-Chloro-2,4-disulfamoylaniline; Chloraminophenamide; Idorese; Salmid; 4-AMINO-6-CHLORO-1,3-BENZENEDISULPHONAMIDE (DSA); 4-amino-6-chloro-1,3-benzenedisulphonamide; Chloraophenamide; 4-ao-6-chloro-1,3-benzenedisulphonamide; 4-amino-6-chlorobenzen-1,3-disulphonamide; 4-amino-6-chloro-1,3-benzene disulfonamide |
| Molecular Formula |
C6H8ClN3O4S2 |
| Molecular Weight |
285.7284 |
| InChI |
InChI=1/C6H8ClN3O4S2/c7-3-1-4(8)6(16(10,13)14)2-5(3)15(9,11)12/h1-2H,8H2,(H2,9,11,12)(H2,10,13,14) |
| CAS Registry Number |
121-30-2 |
| EINECS |
204-463-1 |
| Molecular Structure |
|
| Density |
1.768g/cm3 |
| Melting point |
257-261℃ |
| Boiling point |
614.4°C at 760 mmHg |
| Refractive index |
1.666 |
| Flash point |
325.4°C |
| Vapour Pressur |
4.98E-15mmHg at 25°C |
| Hazard Symbols |
 T:Toxic;
|
| Risk Codes |
R23/24:;
R33:;
|
| Safety Description |
S28:;
S36/37:;
|
|
