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| Chemical manufacturer | ||||
| Name | 1-[(Allyloxy)methyl]-5-ethyl-2,4(1H,3H)-pyrimidinedione |
|---|---|
| Synonyms | 1-((allyloxy)methyl)-5-ethylpyrimidine-2,4(1H,3H)-dione |
| Molecular Structure | ![]() |
| Molecular Formula | C10H14N2O3 |
| Molecular Weight | 210.23 |
| CAS Registry Number | 643742-69-2 |
| SMILES | O=C1\C(=C/N(C(=O)N1)COC\C=C)CC |
| InChI | 1S/C10H14N2O3/c1-3-5-15-7-12-6-8(4-2)9(13)11-10(12)14/h3,6H,1,4-5,7H2,2H3,(H,11,13,14) |
| InChIKey | CESXFPUPLSPJKJ-UHFFFAOYSA-N |
| Density | 1.122g/cm3 (Cal.) |
|---|---|
| Refractive index | 1.494 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-[(Allyloxy)methyl]-5-ethyl-2,4(1H,3H)-pyrimidinedione |