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{(2S,3S)-2-{(2R)-1-[(4-chlorophenyl)sulfanyl]-1-oxopropan-2-yl}-3-[(1R)-1-hydroxyethyl]-4-oxoazetidin-1-yl}acetic acid (105318-28-3)

Identification
Name:{(2S,3S)-2-{(2R)-1-[(4-chlorophenyl)sulfanyl]-1-oxopropan-2-yl}-3-[(1R)-1-hydroxyethyl]-4-oxoazetidin-1-yl}acetic acid
Synonyms:{(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)-
CAS:105318-28-3
Molecular Formula: C16H18ClNO5S
Molecular Weight: 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
Molecular Structure: (C16H18ClNO5S) {(2S,3S)-2-{(2R)-1-[(4-Chlorophenyl)sulfanyl]-1-oxopropan-2-yl}-3-[(1R)-1-hydroxyethyl]-4-oxoazetidi...
Properties
Flash Point: 324.042°C
Boiling Point: 612.192°C at 760 mmHg
Refractive index:1.633
Flash Point: 324.042°C
Safety Data
 

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