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Chemical manufacturer | ||||
Name | 5-Ethyl-2,4-imidazolidinedione |
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Synonyms | (R)-5-ethylimidazolidine-2,4-dione |
Molecular Structure | ![]() |
Molecular Formula | C5H8N2O2 |
Molecular Weight | 128.13 |
CAS Registry Number | 685885-71-6 |
SMILES | O=C1NC(=O)NC1CC |
InChI | 1S/C5H8N2O2/c1-2-3-4(8)7-5(9)6-3/h3H,2H2,1H3,(H2,6,7,8,9) |
InChIKey | RSBRXBZGVHQUJK-UHFFFAOYSA-N |
Density | 1.151g/cm3 (Cal.) |
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Refractive index | 1.453 (Cal.) |
(1) | E. L. Willighagen, H. M. G. W. Denissen, R. Wehrens, and L. M. C. Buydens. On the Use of 1H and 13C 1D NMR Spectra as QSPR Descriptors, J. Chem. Inf. Model., 46 (2), 487-494, 2006 |
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List of Reports Available for 5-Ethyl-2,4-imidazolidinedione |