Identification |
Name: | 2-pentofuranosyl-2H-[1,2,3]triazolo[4,5-d]pyrimidine-5,7-diamine |
Synonyms: | 2H-1,2,3-triazolo[4,5-d]pyrimidine-5,7-diamine, 2-pentofuranosyl- |
CAS: | 86480-40-2 |
Molecular Formula: | C9H13N7O4 |
Molecular Weight: | 283.244 |
InChI: | InChI=1/C9H13N7O4/c10-6-3-7(13-9(11)12-6)15-16(14-3)8-5(19)4(18)2(1-17)20-8/h2,4-5,8,17-19H,1H2,(H4,10,11,12,13,15) |
Molecular Structure: |
![(C9H13N7O4) 2H-1,2,3-triazolo[4,5-d]pyrimidine-5,7-diamine, 2-pentofuranosyl-](https://img.guidechem.com/pic/image/86480-40-2.png) |
Properties |
Flash Point: | 440.7°C |
Boiling Point: | 805°C at 760 mmHg |
Density: | 2.49g/cm3 |
Refractive index: | 2.097 |
Flash Point: | 440.7°C |
Safety Data |
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