| Identification | |
| Name: | 1H-1,2,4-Triazol-3-amine,1-b-D-ribofuranosyl- |
| Synonyms: | 1H-1,2,4-Triazole,3-amino-1-b-D-ribofuranosyl- (8CI); NSC133122 |
| CAS: | 24806-96-0 |
| Molecular Formula: | C7H12 N4 O4 |
| Molecular Weight: | 216.1946 |
| InChI: | InChI=1/C7H12N4O4/c8-7-9-2-11(10-7)6-5(14)4(13)3(1-12)15-6/h2-6,12-14H,1H2,(H2,8,10) |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 320.1°C |
| Boiling Point: | 605.7°Cat760mmHg |
| Density: | 2.08g/cm3 |
| Refractive index: | 1.832 |
| Flash Point: | 320.1°C |
| Safety Data | |
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