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Chemical name: 3,5,6-tri-O-acetyl-1,2-O-((1-endo-cyano)ethylidene)-α-D-galactofuranose
Synonyms:3,5,6-tri-O-acetyl-1,2-O-[(1-endo-cyano)ethylidene]-α-D-galactofuranose;Acetic acid (2R,3aR,5S,6S,6aR)-2-cyano-5-((R)-1,2-diacetoxy-ethyl)-2-methyl-tetrahydro-furo[2,3-d][1,3]dioxol-6-yl ester;
CAS:97321-61-4
Molecular Formula:C15H19NO9
Molecular Weight:357.31300
Melting point:78 - 80 °C (diethyl ether)
Boiling point:
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Density:
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Water solubility:
Index of Refraction:
PSA:130.38000
LogP:-0.20702
Vapour pressure:
HazardClass:
RIDADR:
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HS code:
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