| Identification | |
| Name: | 9-alpha-arabinofuranosyl-8-azaadenine |
| Synonyms: | 9-alpha-arabinofuranosyl-8-azaadenine;3H-1,2,3-Triazolo[4,5-D]pyrimidin-7-amine, 3-.alpha.-D-arabinofuranosyl-;Nsc146365;Wln: T56 bnnn fn hnj iz D- bt5otj cq dq E1q |
| CAS: | 35827-89-5 |
| Molecular Formula: | C9H12N6O4 |
| Molecular Weight: | 0 |
| InChI: | InChI=1/C9H12N6O4/c10-7-4-8(12-2-11-7)15(14-13-4)9-6(18)5(17)3(1-16)19-9/h2-3,5-6,9,16-18H,1H2,(H2,10,11,12)/t3-,5-,6+,9+/m1/s1 |
| Molecular Structure: | ![(C9H12N6O4) 9-alpha-arabinofuranosyl-8-azaadenine;3H-1,2,3-Triazolo[4,5-D]pyrimidin-7-amine, 3-.alpha.-D-arabino...](https://img.guidechem.com/crawlimg/35827-89-5.png) |
| Properties | |
| Flash Point: | 378.7°C |
| Boiling Point: | 702.6°C at 760 mmHg |
| Density: | 2.29g/cm3 |
| Refractive index: | 2 |
| Flash Point: | 378.7°C |
| Safety Data | |
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