Identification |
Name: | 9-[(2S,6S)-4-bromo-6-methyl-3-oxo-3,6-dihydro-2H-pyran-2-yl]-1,3-dimethyl-3,9-dihydro-1H-purine-2,6-dione |
Synonyms: | AC1L43NI;9-[(2S,6S)-4-bromo-2-methyl-5-oxo-2H-pyran-6-yl]-1,3-dimethylpurine-2,6-dione;1H-Purine-2,6-dione, 9-(4-bromo-3,6-dihydro-6-methyl-3-oxo-2H-pyran-2-yl)-3,9-dihydro-1,3-dimethyl-, (2S-cis)-;85145-68-2 |
CAS: | 85145-68-2 |
Molecular Formula: | C13H13BrN4O4 |
Molecular Weight: | 369.1707 |
InChI: | InChI=1/C13H13BrN4O4/c1-6-4-7(14)9(19)12(22-6)18-5-15-8-10(18)16(2)13(21)17(3)11(8)20/h4-6,12H,1-3H3/t6-,12-/m0/s1 |
Molecular Structure: |
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Properties |
Flash Point: | 328.3°C |
Boiling Point: | 619.3°C at 760 mmHg |
Density: | 1.82g/cm3 |
Refractive index: | 1.731 |
Flash Point: | 328.3°C |
Safety Data |
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