| Identification | |
| Name: | 1-pentofuranosyl-1H-imidazo[4,5-d]pyridazin-7-amine |
| Synonyms: | NSC520372;AC1L6XZX;NSC-520372;2-(4-aminoimidazo[4,5-d]pyridazin-3-yl)-5-(hydroxymethyl)oxolane-3,4-diol;92574-85-1 |
| CAS: | 92574-85-1 |
| Molecular Formula: | C10H13N5O4 |
| Molecular Weight: | 267.2413 |
| InChI: | InChI=1/C10H13N5O4/c11-9-6-4(1-13-14-9)12-3-15(6)10-8(18)7(17)5(2-16)19-10/h1,3,5,7-8,10,16-18H,2H2,(H2,11,14) |
| Molecular Structure: | ![(C10H13N5O4) NSC520372;AC1L6XZX;NSC-520372;2-(4-aminoimidazo[4,5-d]pyridazin-3-yl)-5-(hydroxymethyl)oxolane-3,4-d...](https://img.guidechem.com/pic/image/92574-85-1.png) |
| Properties | |
| Flash Point: | 421.3°C |
| Boiling Point: | 773°C at 760 mmHg |
| Density: | 2.08g/cm3 |
| Refractive index: | 1.907 |
| Flash Point: | 421.3°C |
| Safety Data | |
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