| Identification | |
| Name: | 3,6-Propanocyclobuta[1,2-d:4,3-d']dipyrimidine-1(2H)-aceticacid, octahydro-8-methyl-2,4,5,7-tetraoxo-, methyl ester (9CI) |
| Synonyms: | 3,6-Propanocyclobuta(1,2-d:4,3-d')dipyrimidine-1(2H)-acetic acid,octahydro-8-methyl-2,4,5,7-tetraoxo-, methyl ester;3,6-Propanocyclobuta[1,2-d:4,3-d']dipyrimidine-1(2H)-acetic acid,octahydro-8-methyl-2,4,5,7-tetraoxo-, methyl ester;AC1L3RKI;137394-54-8 |
| CAS: | 137394-54-8 |
| Molecular Formula: | C15H18 N4 O6 |
| Molecular Weight: | 350.3266 |
| InChI: | InChI=1/C15H18N4O6/c1-16-10-8-9-11(10)19(6-7(20)25-2)15(24)18(13(9)22)5-3-4-17(12(8)21)14(16)23/h8-11H,3-6H2,1-2H3 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 260.1°C |
| Boiling Point: | 506.5°C at 760 mmHg |
| Density: | 1.59g/cm3 |
| Refractive index: | 1.658 |
| Flash Point: | 260.1°C |
| Safety Data | |
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