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| Chemical manufacturer | ||||
| Name | (4R)-3-Ethyl-4-[(R)-Hydroxy(1-Methyl-1H-Imidazol-5-Yl)Methyl]-1,3-Oxazolidin-2-One |
|---|---|
| Synonyms | (R)-3-eth |
| Molecular Structure | ![]() |
| Molecular Formula | C10H15N3O3 |
| Molecular Weight | 225.24 |
| CAS Registry Number | 462100-57-8 |
| SMILES | CCN1[C@H](COC1=O)[C@H](c2cncn2C)O |
| InChI | 1S/C10H15N3O3/c1-3-13-8(5-16-10(13)15)9(14)7-4-11-6-12(7)2/h4,6,8-9,14H,3,5H2,1-2H3/t8-,9+/m1/s1 |
| InChIKey | TZSLWZCPTZMMFT-BDAKNGLRSA-N |
| Density | 1.389g/cm3 (Cal.) |
|---|---|
| Boiling point | 544.111°C at 760 mmHg (Cal.) |
| Flash point | 282.869°C (Cal.) |
| Refractive index | 1.623 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (4R)-3-Ethyl-4-[(R)-Hydroxy(1-Methyl-1H-Imidazol-5-Yl)Methyl]-1,3-Oxazolidin-2-One |