Identification |
Name: | 2-pentofuranosyl-1,2-dihydro-4H-pyrazolo[3,4-d]pyrimidin-4-one |
Synonyms: | 2-pentofuranosyl-1,2-dihydro-4h-pyrazolo[3,4-d]pyrimidin-4-one;NSC158904;AC1L6IOX;AC1Q6IOI;AR-1E4718;NSC-158904;4H-Pyrazolo[3, 2,5-dihydro-2-.beta.-D-ribofuranosyl-;2-[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-1H-pyrazolo[3,4-d]pyrimidin-4-one |
CAS: | 39102-59-5 |
Molecular Formula: | C10H12N4O5 |
Molecular Weight: | 268.2261 |
InChI: | InChI=1/C10H12N4O5/c15-2-5-6(16)7(17)10(19-5)14-1-4-8(13-14)11-3-12-9(4)18/h1,3,5-7,10,15-17H,2H2,(H,11,12,13,18) |
Molecular Structure: |
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Properties |
Flash Point: | 299°C |
Boiling Point: | 570.9°C at 760 mmHg |
Density: | 2.08g/cm3 |
Refractive index: | 1.879 |
Flash Point: | 299°C |
Safety Data |
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