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   ChemNet > CAS > 101973-77-7 2-acetylthiomethyl-3-(4-methylbenzoyl)propionzuur

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101973-77-7 2-acetylthiomethyl-3-(4-methylbenzoyl)propionzuur

Naam product 2-acetylthiomethyl-3-(4-methylbenzoyl)propionzuur
Synoniemen Esonarimod [INN]; Esonarimod; KE 298; ( -)-3-Mercapto-2-(p-methylfenacyl)propionzuuracetaat; 2-acetylthiomethyl-3-(4-methylbenzoyl)propionzuur; KE-298; UNII-PF4079THQO; Benzeenbutaanzuur, alfa-((acetylthio)methyl)-4-methyl-gamma-oxo-; 2-[(acetylsulfanyl)methyl]-4-(4-methylfenyl)-4-oxobutaanzuur
Engelse naam 2-acetylthiomethyl-3-(4-methylbenzoyl)propionic acid;Esonarimod [INN]; Esonarimod; KE 298; (+-)-3-Mercapto-2-(p-methylphenacyl)propionic acid acetate; 2-Acetylthiomethyl-3-(4-methylbenzoyl)propionic acid; KE-298; UNII-PF4079THQO; Benzenebutanoic acid, alpha-((acetylthio)methyl)-4-methyl-gamma-oxo-; 2-[(acetylsulfanyl)methyl]-4-(4-methylphenyl)-4-oxobutanoic acid
MF C14H16O4S
Molecuulgewicht 280.3394
InChI InChI=1/C14H16O4S/c1-9-3-5-11(6-4-9)13(16)7-12(14(17)18)8-19-10(2)15/h3-6,12H,7-8H2,1-2H3,(H,17,18)
CAS-nummer 101973-77-7
Moleculaire Structuur 101973-77-7 2-acetylthiomethyl-3-(4-methylbenzoyl)propionzuur
Dichtheid 1.241g/cm3
Kookpunt 477.7°C at 760 mmHg
Brekingsindex 1.567
Vlampunt 242.7°C
Dampdruk 6.18E-10mmHg at 25°C
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