Identification |
Name: | 1-Piperazineacetamide,N-(1-methylethyl)-4-(tetrahydro-5-methyl-2,4,6-trioxo-1(2H)-pyrimidinyl)- |
Synonyms: | AC1MI6DU;1-Piperazineacetamide, 4-(tetrahydro-5-methyl-2,4,6-trioxo-1(2H)-pyrimidinyl)-N-(1-methylethyl)-;LS-109989;2-[4-(5-methyl-2,4,6-trioxo-1,3-diazinan-1-yl)piperazin-1-yl]-N-propan-2-ylacetamide;42445-93-2 |
CAS: | 42445-93-2 |
Molecular Formula: | C14H23 N5 O4 |
Molecular Weight: | 325.3635 |
InChI: | InChI=1/C14H23N5O4/c1-9(2)15-11(20)8-17-4-6-18(7-5-17)19-13(22)10(3)12(21)16-14(19)23/h9-10H,4-8H2,1-3H3,(H,15,20)(H,16,21,23) |
Molecular Structure: |
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Properties |
Flash Point: | °C |
Boiling Point: | °Cat760mmHg |
Density: | 1.257g/cm3 |
Refractive index: | 1.537 |
Flash Point: | °C |
Safety Data |
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