Identification |
Name: | BENZYL 2,3,4-TRI-O-ACETYL-4-NITROMETHYL-BETA-D-ARABINOPYRANOSE |
Synonyms: | BENZYL 2,3,4-TRI-O-ACETYL-4-NITROMETHYL-BETA-D-ARABINOPYRANOSE;Benzyl2,3,4-tri-O-acetyl-4-nitromethyl-b-D-arabinopyranose |
CAS: | 383173-65-7 |
Molecular Formula: | C19H23NO10 |
Molecular Weight: | 425.38662 |
InChI: | InChI=1/C19H23NO10/c1-12(21)28-16-17(29-13(2)22)19(10-20(24)25,30-14(3)23)11-27-18(16)26-9-15-7-5-4-6-8-15/h4-8,16-18H,9-11H2,1-3H3/t16-,17+,18-,19-/m1/s1 |
Molecular Structure: |
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Properties |
Flash Point: | 179.011°C |
Boiling Point: | 494.858°C at 760 mmHg |
Density: | 1.332g/cm3 |
Refractive index: | 1.539 |
Flash Point: | 179.011°C |
Safety Data |
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