Identification |
Name: | N-(2-{[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]sulfanyl}propanoyl)glycine - 2,2',2''-nitrilotriethanol (1:1) |
Synonyms: | Triethanolamine, 2-((S-(3-phenyl-1,2,4-oxadiazol-5-yl)methyl)thiopropionyl)glycinate;Glycine, N-(1-oxo-2-(((3-phenyl-1,2,4-oxadiazol-5-yl)methyl)thio)propyl)-, (+-)-, compd. with 2,2',2''-nitrilotris(ethanol) (1:1);AC1MIJMZ;LS-72796;2-[bis(2-hydroxyethyl)amino]ethanol; 2-[2-[(3-phenyl-1,2,4-oxadiazol-5-yl)methylsulfanyl]propanoylamino]acetic acid;61560-22-3 |
CAS: | 61560-22-3 |
Molecular Formula: | C20H30N4O7S |
Molecular Weight: | 470.5398 |
InChI: | InChI=1/C14H15N3O4S.C6H15NO3/c1-9(14(20)15-7-12(18)19)22-8-11-16-13(17-21-11)10-5-3-2-4-6-10;8-4-1-7(2-5-9)3-6-10/h2-6,9H,7-8H2,1H3,(H,15,20)(H,18,19);8-10H,1-6H2 |
Molecular Structure: |
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Properties |
Flash Point: | °C |
Boiling Point: | °Cat760mmHg |
Density: | g/cm3 |
Flash Point: | °C |
Safety Data |
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