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| Chemical manufacturer | ||||
| Name | Ethyl N-acetyl-L-allothreoninate |
|---|---|
| Synonyms | (2S,3S)-ethyl 2-acetamido-3-hydroxybutanoate |
| Molecular Structure | ![]() |
| Molecular Formula | C8H15NO4 |
| Molecular Weight | 189.21 |
| CAS Registry Number | 879124-16-0 |
| SMILES | CCOC(=O)[C@H]([C@H](C)O)NC(=O)C |
| InChI | 1S/C8H15NO4/c1-4-13-8(12)7(5(2)10)9-6(3)11/h5,7,10H,4H2,1-3H3,(H,9,11)/t5-,7-/m0/s1 |
| InChIKey | BGBUNNHXCHSBQT-FSPLSTOPSA-N |
| Density | 1.1±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 378.9±27.0°C at 760 mmHg (Cal.) |
| Flash point | 182.9±23.7°C (Cal.) |
| Refractive index | 1.459 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for Ethyl N-acetyl-L-allothreoninate |