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| Chemical manufacturer | ||||
| Name | (4R)-3-Ethyl-4-[(1-Methyl-1H-Imidazol-5-Yl)Carbonyl]-1,3-Oxazolidin-2-One |
|---|---|
| Synonyms | (R)-3-eth |
| Molecular Structure | ![]() |
| Molecular Formula | C10H13N3O3 |
| Molecular Weight | 223.23 |
| CAS Registry Number | 462100-53-4 |
| SMILES | O=C(c1cncn1C)[C@@H]2N(C(=O)OC2)CC |
| InChI | 1S/C10H13N3O3/c1-3-13-8(5-16-10(13)15)9(14)7-4-11-6-12(7)2/h4,6,8H,3,5H2,1-2H3/t8-/m1/s1 |
| InChIKey | WWGFCYDIADWGDG-MRVPVSSYSA-N |
| Density | 1.376g/cm3 (Cal.) |
|---|---|
| Boiling point | 534.082°C at 760 mmHg (Cal.) |
| Flash point | 276.803°C (Cal.) |
| Refractive index | 1.623 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (4R)-3-Ethyl-4-[(1-Methyl-1H-Imidazol-5-Yl)Carbonyl]-1,3-Oxazolidin-2-One |