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Chemical manufacturer | ||||
Name | 1-[(Allyloxy)methyl]-5-ethyl-2,4(1H,3H)-pyrimidinedione |
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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.) |
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Refractive index | 1.494 (Cal.) |
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