4-amino-6-chloro-1,3-benzenedisulfonamide

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 Hazard Symbols  T:Toxic; Risk Codes R23/24:; R33:; Safety Description S28:; S36/37:;

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