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Chemical name: threo-3-acetamido-4-benzyloxybutane-1,2-diol
Synonyms:N-((1R,2S)-1-Benzyloxymethyl-2,3-dihydroxy-propyl)-acetamide;
CAS:98151-60-1
Molecular Formula:C13H19NO4
Molecular Weight:253.29400
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Index of Refraction:
PSA:78.79000
LogP:0.45200
Vapour pressure:
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