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| Chemical manufacturer | ||||
| Name | 3,5-Dimethyluracil |
|---|---|
| Synonyms | 3,5-Dimethyluracil; 2,4(1H,3H)-Pyrimidinedione,3,5-Dimethyl-; 3-Methylthymine |
| Molecular Structure |  |
| Molecular Formula | C6H8N2O2 |
| Molecular Weight | 140.14 |
| CAS Registry Number | 4160-77-4 |
| SMILES | CN1C(=O)C(=CNC1=O)C |
| InChI | 1S/C6H8N2O2/c1-4-3-7-6(10)8(2)5(4)9/h3H,1-2H3,(H,7,10) |
| InChIKey | IIDONYMEGWHGRU-UHFFFAOYSA-N |
| Density | 1.189g/cm3 (Cal.) |
|---|---|
| (1) | Mihajlo Etinski and Christel M. Marian. Ab initio investigation of the methylation and hydration effects on the electronic spectra of uracil and thymine, Phys. Chem. Chem. Phys., 2010, 12, 4915. |
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| Market Analysis Reports |
| List of Reports Available for 3,5-Dimethyluracil |