| product Name |
1,3,4,6-tetra-O-acetyl-2-(acetylamino)-2-deoxy-beta-D-galactopyranose |
| Synonyms |
2-Acetamido-1,3,4,6-tetra-O-acetyl-2-deoxy-beta-D-galactopyranose; beta-D-galactopyranose, 2-(acetylamino)-2-deoxy-, 1,3,4,6-tetraacetate; beta-D-Galactosamine pentaacetate |
| Molecular Formula |
C16H23NO10 |
| Molecular Weight |
389.3545 |
| InChI |
InChI=1/C16H23NO10/c1-7(18)17-13-15(25-10(4)21)14(24-9(3)20)12(6-23-8(2)19)27-16(13)26-11(5)22/h12-16H,6H2,1-5H3,(H,17,18)/t12-,13-,14+,15-,16-/m1/s1 |
| CAS Registry Number |
3006-60-8 |
| Molecular Structure |
|
| Density |
1.3g/cm3 |
| Boiling point |
530.2°C at 760 mmHg |
| Refractive index |
1.492 |
| Flash point |
274.4°C |
| Vapour Pressur |
2.53E-11mmHg at 25°C |
| Hazard Symbols |
|
| Risk Codes |
|
| Safety Description |
|
|