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Chemical manufacturer since 2006 | ||||
Name | N-[(2R,3R,4R,5R)-3,4,5,6-Tetrahydroxy-1-Oxohexan-2-Yl]Acetamide |
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Synonyms | N-[(1R,2R,3R,4R)-1-Formyl-2,3,4,5-Tetrahydroxy-Pentyl]Acetamide; N-[(1R,2R,3R,4R)-1-Formyl-2,3,4,5-Tetrahydroxypentyl]Acetamide; N-[(2R,3R,4R,5R)-3,4,5,6-Tetrahydroxy-1-Oxo-Hexan-2-Yl]Ethanamide |
Molecular Structure | ![]() |
Molecular Formula | C8H15NO6 |
Molecular Weight | 221.21 |
CAS Registry Number | 78393-48-3 |
SMILES | [C@@H]([C@@H](NC(=O)C)C=O)([C@H]([C@H](O)CO)O)O |
InChI | 1S/C8H15NO6/c1-4(12)9-5(2-10)7(14)8(15)6(13)3-11/h2,5-8,11,13-15H,3H2,1H3,(H,9,12)/t5-,6+,7+,8-/m0/s1 |
InChIKey | MBLBDJOUHNCFQT-OSMVPFSASA-N |
Density | 1.424g/cm3 (Cal.) |
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Boiling point | 636.405°C at 760 mmHg (Cal.) |
Flash point | 338.686°C (Cal.) |
Market Analysis Reports |
List of Reports Available for N-[(2R,3R,4R,5R)-3,4,5,6-Tetrahydroxy-1-Oxohexan-2-Yl]Acetamide |