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105318-28-3 {(2S,3S)-2-{(2R)-1-[(4-klorfenyl)sulfanyl]-1-oksopropan-2-yl}-3-[(1R)-1-hydroksyetyl]-4-oksoazetidin-1-yl}eddiksyre
produktnavn {(2S,3S)-2-{(2R)-1-[(4-klorfenyl)sulfanyl]-1-oksopropan-2-yl}-3-[(1R)-1-hydroksyetyl]-4-oksoazetidin-1-yl}eddiksyre
Synonymer ; {(2S,3S)-2-{(2R)-1-[(4-klorfenyl)sulfanyl]-1-oksopropan-2-yl}-3-[(1R)-1-hydroksyetyl]-4-oksoazetidin-1-yl}eddiksyre; 1-azetidineddiksyre, 2- [(1R) -2- [(4-klorfenyl) tio] -1-metyl-2-oksetyl] -3- [(1R) -1-hydroksyetyl] -4-okso-, (2S, 3S) -;
Engelsk navn {(2S,3S)-2-{(2R)-1-[(4-chlorophenyl)sulfanyl]-1-oxopropan-2-yl}-3-[(1R)-1-hydroxyethyl]-4-oxoazetidin-1-yl}acetic acid;{(2S,3S)-2-{(2R)-1-[(4-Chlorophenyl)sulfanyl]-1-oxopropan-2-yl}-3-[(1R)-1-hydroxyethyl]-4-oxoazetidin-1-yl}acetic acid;1-azetidineacetic acid, 2-[(1R)-2-[(4-chlorophenyl)thio]-1-methyl-2-oxoethyl]-3-[(1R)-1-hydroxyethyl]-4-oxo-, (2S,3S)-
Molekylær Formel C16H18ClNO5S
Molekylvekt 371.8358
InChI InChI=1/C16H18ClNO5S/c1-8(16(23)24-11-5-3-10(17)4-6-11)14-13(9(2)19)15(22)18(14)7-12(20)21/h3-6,8-9,13-14,19H,7H2,1-2H3,(H,20,21)/t8-,9-,13-,14-/m1/s1
CAS-nummer 105318-28-3
Molecular Structure 105318-28-3 {(2S,3S)-2-{(2R)-1-[(4-klorfenyl)sulfanyl]-1-oksopropan-2-yl}-3-[(1R)-1-hydroksyetyl]-4-oksoazetidin-1-yl}eddiksyre
Tetthet 1.459g/cm3
Kokepunkt 612.192°C at 760 mmHg
Brytningsindeks 1.633
Flammepunktet 324.042°C
Damptrykk 0mmHg at 25°C
MSDS Material Safety Data Sheet

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