Identification |
Name: | 2H-1,2,3-Triazolo[4,5-d]pyrimidin-7-amine,2-b-D-ribofuranosyl- |
Synonyms: | 2H-v-Triazolo[4,5-d]pyrimidine,7-amino-2-b-D-ribofuranosyl- (8CI);7-Amino-2-b-D-ribofuranosyl-v-triazolo[4,5-d]pyrimidine;NSC 133118 |
CAS: | 28279-62-1 |
Molecular Formula: | C9H12 N6 O4 |
Molecular Weight: | 268.2294 |
InChI: | InChI=1/C9H12N6O4/c10-7-4-8(12-2-11-7)14-15(13-4)9-6(18)5(17)3(1-16)19-9/h2-3,5-6,9,16-18H,1H2,(H2,10,11,12,14) |
Molecular Structure: |
|
Properties |
Flash Point: | 365°C |
Boiling Point: | 679.9°C at 760 mmHg |
Density: | 2.29g/cm3 |
Refractive index: | 2 |
Flash Point: | 365°C |
Safety Data |
|
|