4-Amino-6-chlorobenzene-1,3-disulfonamide

CAS: 121-30-2

Ref. AN-AG003KQ9

Produktinformation

• Name: 4-Amino-6-chlorobenzene-1,3-disulfonamide
• Synonyme: 2-amino-4-chloro-m-benzenedisulfonamide, 4-amino-6-chloro-1,3-benzenedisulfonamide, 4-Amino-6-chloro-1,3-benzenedisulfonamide, Chloraminophenamide, Idorese, Salmid, Chloroaminophenamide, 1,3-Benzenedisulfonamide, 4-amino-6-chloro-, 5-Chloro-2,4-disulfamylaniline, 4-Amino-6-chloro-m-benzenedisulfonamide, 3-Chloro-4,6-disulfamoylaniline, 5-Chloro-2,4-disulfamoylaniline, 4-Amino-6-Chloro-1,3-Benzendisulfonamide, 4-amino-6-chloro-benzene-1,3-disulfonamide, 4-Amino-6-chlorobenzene-1,3-disulphonamide, 3-Chloroaniline-4,6-disulfonamide, 4-Amino-6-chloro-benzene-1,3-disulfonic acid diamide, m-Benzenedisulfonamide, 4-amino-6-chloro-, 1,3-Disulfonamide, 4-amino-6-chlorobenzene-, 4-Amino-6-chloro-1,3-benzenedisulfonamide, 98%, 2pov, 1, 4-amino-6-chloro-, Hydrochlorothiazide Impurity B, 5-chloro-2,4-disulfamyl aniline, m-Chloroaniline-4,6-disulfonamide, 5-Chloro-2,4-bis(sulfonamide)aniline, aromatic/heteroaromatic sulfonamide 12, 1-Amino-3-chloro-4,6-benzenedisulfonamide, 6-amino-4-chlorobenzene-1,3-disulfonamide, 5(3)-Chloroaniline-2,4(4,6)-disulfonamide, 2-amino-4-chloro-5-sulfamoylbenzenesulfonamide, 4-azanyl-6-chloranyl-benzene-1,3-disulfonamide, 4-Amino-6-chlorobenzene-1,3-disulphonamide (Salamide), 4-Amino-6-chloro-1,3-benzenedisulfonamide; (Benzothiadiazine Related Compound A), Pharmaceutical Secondary Standard; Certified Reference Material, Salamid, 4-amino-6-chloro-1,3-benzenedisulfona mide, 1-Amino-5-chloro-2,4-benzenedisulfonamide, 4-Amino-6-Chloro-1,3-Benzene Disulfonamide, 4-Amino-6-Chloro-1,3-Benzenedisulphonamide, 4-Amino-6-Chloro-1,3-Benzenedisulphonamide (Dsa), 4-Amino-6-Chlorobenzen-1,3-Disulphonamide, 4-Ao-6-Chloro-1,3-Benzenedisulphonamide, Chloraophenamide, NSC 93772, Salamide, Salamide (diuretic), Su 5683
• CAS: 121-30-2
• Marke: Indagoo

Chemische Eigenschaften

• Molekulargewicht: 285.7284
• Formel: C₆H₈ClN₃O₄S₂
• Reinheit: 97%
• Farbe/Form: Solid
• InChl: InChI=1S/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)
• InChI Key: IHJCXVZDYSXXFT-UHFFFAOYSA-N