| Identification | |
| Name: | N-(4-Propoxybenzyl)-5,6-dihydrouracil |
| Synonyms: | BRN 0802415;N'-(4-Propoxybenzyl)-5,6-dihydrouracil;Dihydro-1-((4-propoxyphenyl)methyl)-2,4(1H,3H)-pyrimidinedione;2,4(1H,3H)-Pyrimidinedione, dihydro-1-((4-propoxyphenyl)methyl)-;AC1L3XPB;LS-77333;LS-135337;1-[(4-propoxyphenyl)methyl]-1,3-diazinane-2,4-dione;55384-00-4 |
| CAS: | 55384-00-4 |
| Molecular Formula: | C14H18N2O3 |
| Molecular Weight: | 262.30432 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | °C |
| Boiling Point: | °Cat760mmHg |
| Density: | 1.182g/cm3 |
| Flash Point: | °C |
| Safety Data | |
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