| Identification |
| Name: | 1-((2-Propenyloxy)methyl)-2,4(1H,3H)-pyrimidinedione |
| Synonyms: | 1-(Allyloxymethyl)uracil;NSC657610;1-((Allyloxy)methyl)-2,4(1H,3H)-pyrimidinedione;BRN 5334797;1-((2-Propenyloxy)methyl)-2,4(1H,3H)-pyrimidinedione;2,4(1H,3H)-Pyrimidinedione, 1-((2-propenyloxy)methyl)-;AC1L8CKS;AC1Q6CST;KST-1B0307;AR-1A9661;NSC-657610;NCI60_020026;LS-135408;1-(prop-2-enoxymethyl)pyrimidine-2,4-dione |
| CAS: | 136819-96-0 |
| Molecular Formula: | C8H10N2O3 |
| Molecular Weight: | 182.1766 |
| InChI: | InChI=1/C8H10N2O3/c1-2-5-13-6-10-4-3-7(11)9-8(10)12/h2-4H,1,5-6H2,(H,9,11,12) |
| Molecular Structure: |
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| Properties |
| Flash Point: | °C |
| Boiling Point: | °Cat760mmHg |
| Density: | 1.199g/cm3 |
| Refractive index: | 1.508 |
| Flash Point: | °C |
| Safety Data |
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