| Identification |
| Name: | N-(1-methylethyl)-2-[4-(2,4,6-trioxotetrahydropyrimidin-1(2H)-yl)piperazin-1-yl]acetamide |
| Synonyms: | N-(1-Methylethyl)-4-(tetrahydro-2,4,6-trioxo-1(2H)-pyrimidinyl)-1-piperzineacetamide;1-Piperzineacetamide, N-(1-methylethyl)-4-(tetrahydro-2,4,6-trioxo-1(2H)-pyrimidinyl)-;AC1MI6DI;LS-117368;N-propan-2-yl-2-[4-(2,4,6-trioxo-1,3-diazinan-1-yl)piperazin-1-yl]acetamide;42445-88-5 |
| CAS: | 42445-88-5 |
| Molecular Formula: | C13H21N5O4 |
| Molecular Weight: | 311.3369 |
| InChI: | InChI=1/C13H21N5O4/c1-9(2)14-11(20)8-16-3-5-17(6-4-16)18-12(21)7-10(19)15-13(18)22/h9H,3-8H2,1-2H3,(H,14,20)(H,15,19,22) |
| Molecular Structure: |
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| Properties |
| Flash Point: | °C |
| Boiling Point: | °Cat760mmHg |
| Density: | 1.304g/cm3 |
| Refractive index: | 1.551 |
| Flash Point: | °C |
| Safety Data |
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