| Identification | |
| Name: | 1-pentofuranosyl-N-phenyl-1H-pyrazolo[3,4-d]pyrimidin-4-amine |
| Synonyms: | NSC273050;AC1L84FF;NVUOOAAPBHULEC-UHFFFAOYSA-N;NSC-273050;7DA9BC0A448B680A0CDA9BD72F8A99DF;2-(4-anilinopyrazolo[3,4-d]pyrimidin-1-yl)-5-(hydroxymethyl)oxolane-3,4-diol;78586-35-3 |
| CAS: | 78586-35-3 |
| Molecular Formula: | C16H17N5O4 |
| Molecular Weight: | 343.3373 |
| InChI: | InChI=1/C16H17N5O4/c22-7-11-12(23)13(24)16(25-11)21-15-10(6-19-21)14(17-8-18-15)20-9-4-2-1-3-5-9/h1-6,8,11-13,16,22-24H,7H2,(H,17,18,20) |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 362.7°C |
| Boiling Point: | 676.1°C at 760 mmHg |
| Density: | 1.68g/cm3 |
| Refractive index: | 1.787 |
| Flash Point: | 362.7°C |
| Safety Data | |
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