| Identification |
| Name: | 2-pentofuranosyl-2H-[1,2,3]triazolo[4,5-c]pyridine |
| Synonyms: | 2-pentofuranosyl-2h-[1,2,3]triazolo[4,5-c]pyridine;NSC87204;AC1Q4WCH;AC1L5YS3;AR-1E4719;NSC-87204;2-(hydroxymethyl)-5-(triazolo[4,5-c]pyridin-2-yl)oxolane-3,4-diol |
| CAS: | 3969-28-6 |
| Molecular Formula: | C10H12N4O4 |
| Molecular Weight: | 252.2267 |
| InChI: | InChI=1/C10H12N4O4/c15-4-7-8(16)9(17)10(18-7)14-12-5-1-2-11-3-6(5)13-14/h1-3,7-10,15-17H,4H2 |
| Molecular Structure: |
![(C10H12N4O4) 2-pentofuranosyl-2h-[1,2,3]triazolo[4,5-c]pyridine;NSC87204;AC1Q4WCH;AC1L5YS3;AR-1E4719;NSC-87204;2-...](https://img.guidechem.com/pic/image/3969-28-6.png) |
| Properties |
| Flash Point: | 314.5°C |
| Boiling Point: | 596.5°C at 760 mmHg |
| Density: | 1.91g/cm3 |
| Refractive index: | 1.837 |
| Flash Point: | 314.5°C |
| Safety Data |
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