Identification |
Name: | 4-chloro-1-(2,3,5-tri-O-acetylpentofuranosyl)-1H-pyrazolo[3,4-d]pyrimidine |
Synonyms: | NSC256462;AC1L7YMV;NSC-256462;[3,4-diacetyloxy-5-(4-chloropyrazolo[3,4-d]pyrimidin-1-yl)oxolan-2-yl]methyl acetate;78586-33-1 |
CAS: | 78586-33-1 |
Molecular Formula: | C16H17ClN4O7 |
Molecular Weight: | 412.7818 |
InChI: | InChI=1/C16H17ClN4O7/c1-7(22)25-5-11-12(26-8(2)23)13(27-9(3)24)16(28-11)21-15-10(4-20-21)14(17)18-6-19-15/h4,6,11-13,16H,5H2,1-3H3 |
Molecular Structure: |
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Properties |
Flash Point: | 283.7°C |
Boiling Point: | 545.5°C at 760 mmHg |
Density: | 1.62g/cm3 |
Refractive index: | 1.661 |
Flash Point: | 283.7°C |
Safety Data |
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