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| Chemical manufacturer since 2002 | ||||
| Name | 5-Ethyl-1,3-Dimethyl-5-Phenyl-2,4-Imidazolidinedione |
|---|---|
| Synonyms | (R)-1-Methylmephenytoin; 2,4-IMIDAZOLIDINEDIONE,5-ETHYL-1,3-DIMETHYL-5-PHENYL-, (5R)- |
| Molecular Structure | ![]() |
| Molecular Formula | C13H16N2O2 |
| Molecular Weight | 232.28 |
| CAS Registry Number | 201606-44-2 |
| SMILES | O=C1N(C(=O)N(C)C1(c2ccccc2)CC)C |
| InChI | 1S/C13H16N2O2/c1-4-13(10-8-6-5-7-9-10)11(16)14(2)12(17)15(13)3/h5-9H,4H2,1-3H3 |
| InChIKey | UOKWEFNDJRRNST-UHFFFAOYSA-N |
| Density | 1.139g/cm3 (Cal.) |
|---|---|
| Boiling point | 324.317°C at 760 mmHg (Cal.) |
| Flash point | 130.771°C (Cal.) |
| Refractive index | 1.543 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 5-Ethyl-1,3-Dimethyl-5-Phenyl-2,4-Imidazolidinedione |