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Chemical manufacturer | ||||
Name | (4R)-3-Ethyl-4-[(1-Methyl-1H-Imidazol-5-Yl)Carbonyl]-1,3-Oxazolidin-2-One |
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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.) |
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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 |