Identification |
Name: | 2-ethyl-6-pentofuranosyl[1,3]oxazolo[5,4-d]pyrimidin-7(6H)-one |
Synonyms: | 2-ethyl-6-pentofuranosyl[1,3]oxazolo[5,4-d]pyrimidin-7(6h)-one;NSC143164;AC1L63PF;AC1Q6E6O;AR-1E1499;NSC-143164;6-[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-2-ethyl-[1,3]oxazolo[5,4-d]pyrimidin-7-one |
CAS: | 42014-94-8 |
Molecular Formula: | C12H15N3O6 |
Molecular Weight: | 297.264 |
InChI: | InChI=1/C12H15N3O6/c1-2-6-14-7-10(21-6)13-4-15(11(7)19)12-9(18)8(17)5(3-16)20-12/h4-5,8-9,12,16-18H,2-3H2,1H3 |
Molecular Structure: |
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Properties |
Flash Point: | 309.8°C |
Boiling Point: | 588.6°C at 760 mmHg |
Density: | 1.83g/cm3 |
Refractive index: | 1.755 |
Flash Point: | 309.8°C |
Safety Data |
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