ChemNet > CAS > 101973-77-7 2-acetyltiometyl-3-(4-metylbenzoyl)propionsyre
101973-77-7 2-acetyltiometyl-3-(4-metylbenzoyl)propionsyre
produktnavn |
2-acetyltiometyl-3-(4-metylbenzoyl)propionsyre |
Synonymer |
Esonarimod [INN]; Esonarimod; KE 298; ( -)-3-merkapto-2-(p-metylfenacyl)propionsyreacetat; 2-acetyltiometyl-3-(4-metylbenzoyl)propionsyre; KE-298; UNII-PF4079THQO; Benzenbutansyre, alfa-((acetylthio)metyl)-4-metyl-gamma-okso-; 2-[(acetylsulfanyl)metyl]-4-(4-metylfenyl)-4-oksobutansyre |
Engelsk navn |
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 |
Molekylær Formel |
C14H16O4S |
Molekylvekt |
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 |
Molecular Structure |
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Tetthet |
1.241g/cm3 |
Kokepunkt |
477.7°C at 760 mmHg |
Brytningsindeks |
1.567 |
Flammepunktet |
242.7°C |
Damptrykk |
6.18E-10mmHg at 25°C |
Hazard symboler |
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Risiko Koder |
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Sikkerhet Beskrivelse |
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