Benzenesulfonamide, 4-​amino-​N-​2-​pyridinyl-

CAS: 144-83-2

Ref. IN-DA007Z03

Produktinformation

• Name: Benzenesulfonamide, 4-​amino-​N-​2-​pyridinyl-
• Synonyme: Sulfapyridine, Sulphapyridin, Sulphapyridine, sulfapyridine, Sulphapyridine, 2-Sulfapyridine, Sulfidin, Sulfidine, 2-Sulfanilamidopyridine, Streptosilpyridine, Coccoclase, Eubasinum, Piridazol, Pyridazol, Eubasin, Haptocil, Plurazol, 2-Sulfanilylaminopyridine, Relbapiridina, Sulfapiridina, Sulfapyridinum, Pyriamid, Septipulmon, Thioseptal, Adiplon, Dagenan, Trianon, Ronin, 2-Sulfanilamidopyridin, Solfapiridina, 4-amino-N-pyridin-2-ylbenzenesulfonamide, 4-amino-N-pyridin-2-yl-benzenesulfonamide, N(sup 1)-2-Pyridylsulfanilamide, 2-(p-Aminobenzenesulphonamido)pyridine, 2-Sulfanilyl aminopyridine, 2-(4-Aminobenzenesulfonamido)pyridine, 4-amino-N-(pyridin-2-yl)benzenesulfonamide, N(sup1)-Pyridylsulfanilamide, 4-[(2-Pyridylamino)sulfonyl]aniline, 4-(2-Pyridinylsulfonyl)aniline, 2-Sulfanilamidopyridin [German], N(1)-Pyridylsulfanilamide, Sulfanilamide, N(sup 1)-2-pyridyl-, N(1)-2-Pyridylsulfanilamide, 4-Amino-N,2-pyridinylbenzenesulfonamide, 4-Amino-n-2-pyridinyl-benzenesulfonamide, 4-amino-N-(pyridin-2-yl)benzene-1-sulfonamide, 4-amino-n-(2-pyridinyl)benzenesulfonamide, Sulfapyridine, 95%, 4-amino-N-(2-pyridyl)benzenesulfonamide, Sulphapyridin, [(4-aminophenyl)sulfonyl]-2-pyridylamine, N'-2-Pyridylsulfanilide, Sulfapyridin, Sulfapyridine(Dagenan), Sulfapyridine (Dagenan), Sulfasalazine Impurity J, Sulfapyridine, >=99.0%, 4-(2-Pyridinylsulfonyl)aniline #, 2-(p-Aminobenzenesulfonamido)pyridine, 4-azanyl-N-pyridin-2-yl-benzenesulfonamide, Coccoclase;Eubasin;Eubasinum;Haptocil;Dagenan, 4-Amino-N-(pyrimidin-2-yl) benzenesulfonamide (Sulfadiazine) (14), Sulfapyridine melting point standard, Pharmaceutical Secondary Standard; Certified Reference Material, pirodazole, Sulfapyridine-d4
• Marke: Indagoo

Chemische Eigenschaften

• Molekulargewicht: 249.2889
• Formel: C₁₁H₁₁N₃O₂S
• Reinheit: %
• Farbe/Form: Solid
• InChl: InChI=1S/C11H11N3O2S/c12-9-4-6-10(7-5-9)17(15,16)14-11-3-1-2-8-13-11/h1-8H,12H2,(H,13,14)
• InChI Key: GECHUMIMRBOMGK-UHFFFAOYSA-N