Sulfamethazine

CAS: 57-68-1

Ref. 7W-GA4809

Produktinformation

• Name: Sulfamethazine
• Synonyme: 4,6-Dimethylsulfadiazine, 4-Amino-N-(4,6-dimethyl-2-pyrimidinyl)benzenesulfonamide, Sulfadimidine, N(1)-(4,6-Dimethyl-2-pyrimidinyl)sulfanilamide sulfadimidine, Sulfadimethyldiazine, (p-Aminobenzolsulfonyl)-2-amino-4,6-dimethylpyrimidin, 2-(4-Aminobenzenesulfonamido)-4,6-dimethylpyrimidine, 2-(4-Aminobenzenesulfonylamino)-4,6-dimethylpyrimidine, 2-(p-Aminobenzenesulfonamido)-4,6-dimethylpyrimidine, 2-Sulfanilamido-4,6-dimethylpyrimidine, 4,6-Dimethyl-2-sulfanilamidopyrimidine, 4-Amino-N-(2,6-dimethyl-4-pyrimidinyl)benzenesulfonamide, 4-Amino-N-(4,6-dimethylpyrimidin-2-yl)benzenesulfonamide, A 502, Azolmetazin, Benzenesulfonamide, 4-amino-N-(4,6-dimethyl-2-pyrimidinyl)-, Bn 2409, Calfspan, Calfspan Tablets, Cremomethazine, Diazil, DiazilSulfadine, Diazyl, Dimezathine, Dimidin R, Kelametazine, Mermeth, N-(4,6-Dimethyl-2-pyrimidyl)sulfanilamide, N1-(4,6-Dimethyl-2-pyrimidinyl)sulfanilamide, N1-(4,6-Dimethyl-2-pyrimidyl)sulfanilamide, N¹-(4,6-Dimethyl-2-pyrimidinyl)sulfanilamide, N¹-(4,6-Dimethyl-2-pyrimidyl)sulfanilamide, Neasina, Neazina, Nsc 67457, Nsc 683529, Panazin, Pirmazin, S-Dimidine, Spanbolet, SulfaSURE SR Bolus, Sulfadimerazine, Sulfadimesin, Sulfadimesine, Sulfadimethylpyrimidine, Sulfadimezin, Sulfadimezine, Sulfadimidin, Sulfadimidina, Sulfadimidine Standard Solution, Sulfadimidine solution, Sulfadine, Sulfametazine, Sulfamethiazine, Sulfanilamide, N1-(4,6-dimethyl-2-pyrimidinyl)-, Sulfanilamide, N¹-(4,6-dimethyl-2-pyrimidinyl)-, Sulfodimesin, Sulfodimezine, Sulka K Boluses, Sulphadimethylpyrimidine, Sulphadimidine, Sulphamethasine, Sulphamethazine, Sulphamezathine, Sulphamidine, Sulphodimezine, Superseptil, Superseptyl, Sustain III, Vertolan
• CAS: 57-68-1
• Marke: Glentham

Chemische Eigenschaften

• Molekulargewicht: 278.34
• Formel: C₁₂H₁₄N₄O₂S
• Reinheit: (Titration) ≥ 99.0%
• Farbe/Form: White to off-white crystalline powder
• InChl: InChI=1S/C12H14N4O2S/c1-8-7-9(2)15-12(14-8)16-19(17,18)11-5-3-10(13)4-6-11/h3-7H,13H2,1-2H3,(H,14,15,16)
• InChI Key: InChIKey=ASWVTGNCAZCNNR-UHFFFAOYSA-N
• SMILES: Cc1cc(C)nc(NS(=O)(=O)c2ccc(N)cc2)n1