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Chemical manufacturer | ||||
Name | 2-Acetamido-2-deoxy-L-idopyranose |
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Synonyms | N-((3R,4R |
Molecular Structure | ![]() |
Molecular Formula | C8H15NO6 |
Molecular Weight | 221.21 |
CAS Registry Number | 639465-36-4 |
SMILES | CC(=O)N[C@@H]1[C@H]([C@@H]([C@@H](OC1O)CO)O)O |
InChI | 1S/C8H15NO6/c1-3(11)9-5-7(13)6(12)4(2-10)15-8(5)14/h4-8,10,12-14H,2H2,1H3,(H,9,11)/t4-,5+,6+,7+,8?/m0/s1 |
InChIKey | OVRNDRQMDRJTHS-IQMFPIFPSA-N |
Density | 1.506g/cm3 (Cal.) |
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Boiling point | 595.353°C at 760 mmHg (Cal.) |
Flash point | 313.858°C (Cal.) |
Refractive index | 1.576 (Cal.) |
Market Analysis Reports |
List of Reports Available for 2-Acetamido-2-deoxy-L-idopyranose |