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| Chemical manufacturer | ||||
| Name | N-[5-(1,2-Dihydroxyethyl)-4-hydroxy-2-oxotetrahydro-3-furanyl]acetamide |
|---|---|
| Synonyms | 2-Acetamide-2-deoxygalactono-1,4-lactone |
| Molecular Structure | ![]() |
| Molecular Formula | C8H13NO6 |
| Molecular Weight | 219.19 |
| CAS Registry Number | 686299-03-6 |
| SMILES | O=C1OC(C(O)CO)C(O)C1NC(=O)C |
| InChI | 1S/C8H13NO6/c1-3(11)9-5-6(13)7(4(12)2-10)15-8(5)14/h4-7,10,12-13H,2H2,1H3,(H,9,11) |
| InChIKey | JYOPKUOOYNIILV-UHFFFAOYSA-N |
| Density | 1.503g/cm3 (Cal.) |
|---|---|
| Boiling point | 681.794°C at 760 mmHg (Cal.) |
| Flash point | 366.136°C (Cal.) |
| Refractive index | 1.561 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for N-[5-(1,2-Dihydroxyethyl)-4-hydroxy-2-oxotetrahydro-3-furanyl]acetamide |