4-Methylbenzenesulfonamide

CAS: 70-55-3

Ref. IN-DA0035JC

Produktinformation

• Name: 4-Methylbenzenesulfonamide
• Synonyme: 4-toluenesulfonamide, 4-toluenesulfonamide hydrochloride, 4-toluenesulfonamide, 6-(14)C-labeled, 4-toluenesulfonamide, mercury (+2) salt (1:1), 4-toluenesulfonamide, mercury (+2) salt (2:1), 4-toluenesulfonamide, monopotassium salt, 4-toluenesulfonamide, monosilver salt, 4-toluenesulfonamide, monosodium salt, 4-toluenesulfonylamide, para-toluenesulfonamide, para-toluenesulphonamide, 4-Toluenesulfonamide, Tosylamide, p-Tosylamide, Toluene-4-sulfonamide, Benzenesulfonamide, 4-methyl-, p-Tolylsulfonamide, Tolylsulfonamide, p-Toluenesulfamide, 4-methylbenzene-1-sulfonamide, p-Methylbenzenesulfonamide, p-Toluenesulfonylamide, Toluene-p-sulphonamide, para-Toluenesulfonamide, Toluene-4-sulphonamide, 4-Toluenesulfanamide, 4-Toluenesulfonic acid, amide, 4-Toluenesulfonic acid amide, p-Toluenesulfonamide, 99%, tosylamine, p-toluensulfonamide, 4-tolylsulphonamide, p-Toluenesulphonamide, 4-toluenesulphonamide, p-toluene sulfonamide, p-toluene-sulfonamide, Toluene-p-sulfonamide, p-toluene sulphonamide, Paratoulene sulfonamide, p-toluenesulfonic amide, para-toluen sulphonamide, Para Toluene Sulfonamide, para-toluene sulphonamide, 4-methylphenylsulphonamide, 4-methylphenyl sulfonamide, P-Toluenesulfonamide,(S), 4-methylbenzenesulphonamide, 4-methyl benzenesulfonamide, 4-methyl-benzenesulfonamide, 4-methylphenylsulphonylamine, p-methyl-benzene sulfonamide, aromatic/heteroaromatic sulfonamide 4, p-Toluenesulfonamide, reagent grade, 98%, p-Toluenesulfonamide, ReagentPlus(R), >=99%, 4-Methylbenzenesulfonamide; Toluene-4-sulfonamide, Toluenesulphonamide, toluen-4-sulfonamid, 4-Toluolsulfonsaureamid, p-Methylbenzolsulfonsaureamid, Bencensulfonamida, 4-metil-, N-Methyl-p-toluenesulfonamide, Toluenesulfonamide, P-; (Pasam)
• Marke: Indagoo

Chemische Eigenschaften

• Molekulargewicht: 171.2169
• Formel: C₇H₉NO₂S
• Reinheit: 98%
• Farbe/Form: Solid
• InChl: InChI=1S/C7H9NO2S/c1-6-2-4-7(5-3-6)11(8,9)10/h2-5H,1H3,(H2,8,9,10)
• InChI Key: LMYRWZFENFIFIT-UHFFFAOYSA-N