Identification |
Name: | a-D-Allofuranose,3-(acetylamino)-3-deoxy-1,2:5,6-bis-O-(1-methylethylidene)- |
Synonyms: | Allofuranose,3-acetamido-3-deoxy-1,2:5,6-di-O-isopropylidene-, a-D- (6CI,8CI); Furo[2,3-d]-1,3-dioxole, a-D-allofuranose deriv.; NSC 51449 |
CAS: | 34379-43-6 |
Molecular Formula: | C14H23 N O6 |
Molecular Weight: | 301.3355 |
InChI: | InChI=1/C14H23NO6/c1-7(16)15-9-10(8-6-17-13(2,3)19-8)18-12-11(9)20-14(4,5)21-12/h8-12H,6H2,1-5H3,(H,15,16) |
Molecular Structure: |
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Properties |
Flash Point: | 218.2°C |
Boiling Point: | 437.1°Cat760mmHg |
Density: | 1.24g/cm3 |
Refractive index: | 1.514 |
Flash Point: | 218.2°C |
Safety Data |
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