Identification |
Name: | 2-methyl-6-pentofuranosyl[1,3]oxazolo[5,4-d]pyrimidin-7(6H)-one |
Synonyms: | 2-methyl-6-pentofuranosyl[1,3]oxazolo[5,4-d]pyrimidin-7(6h)-one;53641-78-4;NSC143162;AC1Q6E6M;AC1L63P9;AR-1E3802;NSC-143162;Oxazolo[5, 2-methyl-6-.beta.-D-ribofuranosyl-;6-[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-2-methyl-[1,3]oxazolo[5,4-d]pyrimidin-7-one |
CAS: | 53641-78-4 |
Molecular Formula: | C11H13N3O6 |
Molecular Weight: | 283.2374 |
InChI: | InChI=1/C11H13N3O6/c1-4-13-6-9(19-4)12-3-14(10(6)18)11-8(17)7(16)5(2-15)20-11/h3,5,7-8,11,15-17H,2H2,1H3 |
Molecular Structure: |
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Properties |
Flash Point: | 312.9°C |
Boiling Point: | 593.7°C at 760 mmHg |
Density: | 1.94g/cm3 |
Refractive index: | 1.789 |
Flash Point: | 312.9°C |
Safety Data |
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