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| Chemical manufacturer | ||||
| Name | 3-(2-Methyl-2-propanyl)-2,4(1H,3H)-pyrimidinedione |
|---|---|
| Synonyms | 3-(tert-butyl)pyrimidine-2,4(1H,3H)-dione; ZINC03296967 |
| Molecular Structure | ![]() |
| Molecular Formula | C8H12N2O2 |
| Molecular Weight | 168.19 |
| CAS Registry Number | 722459-28-1 |
| SMILES | O=C1N/C=C\C(=O)N1C(C)(C)C |
| InChI | 1S/C8H12N2O2/c1-8(2,3)10-6(11)4-5-9-7(10)12/h4-5H,1-3H3,(H,9,12) |
| InChIKey | ZGUABGBITGFXDC-UHFFFAOYSA-N |
| Density | 1.151g/cm3 (Cal.) |
|---|---|
| Refractive index | 1.506 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 3-(2-Methyl-2-propanyl)-2,4(1H,3H)-pyrimidinedione |