Identification |
Name: | 1,3,4,6-tetra-O-acetyl-2-[(chloroacetyl)amino]-2-deoxy-beta-D-galactopyranose |
Synonyms: | 1,3,4,6-Tetra-O-acetyl-2-deoxy-2-(chloroacetamido)-beta-D-galactose;Galactose, 2-deoxy-2-(chloroacetamido)-1,3,4,6-tetra-O-acetyl-, beta-D-;AC1MHIQJ;LS-71028;[(2R,3R,4R,5R,6S)-3,4,6-triacetyloxy-5-[(2-chloroacetyl)amino]oxan-2-yl]methyl acetate;68499-57-0 |
CAS: | 68499-57-0 |
Molecular Formula: | C16H22ClNO10 |
Molecular Weight: | 423.7996 |
InChI: | InChI=1/C16H22ClNO10/c1-7(19)24-6-11-14(25-8(2)20)15(26-9(3)21)13(18-12(23)5-17)16(28-11)27-10(4)22/h11,13-16H,5-6H2,1-4H3,(H,18,23)/t11-,13-,14+,15-,16-/m1/s1 |
Molecular Structure: |
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Properties |
Flash Point: | 288.9°C |
Boiling Point: | 554°C at 760 mmHg |
Density: | 1.36g/cm3 |
Refractive index: | 1.502 |
Flash Point: | 288.9°C |
Safety Data |
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