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Chemical manufacturer since 2002 | ||||
Name | 5-Ethyl-1,3-Dimethyl-5-Phenyl-2,4-Imidazolidinedione |
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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.) |
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Boiling point | 324.317°C at 760 mmHg (Cal.) |
Flash point | 130.771°C (Cal.) |
Refractive index | 1.543 (Cal.) |
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List of Reports Available for 5-Ethyl-1,3-Dimethyl-5-Phenyl-2,4-Imidazolidinedione |