Identification |
Name: | 1H-1,2,4-Triazole, 1-b-D-ribofuranosyl- |
Synonyms: | 1-b-D-Ribofuranosyl-1,2,4-triazole;NSC 127517 |
CAS: | 24806-93-7 |
Molecular Formula: | C7H11 N3 O4 |
Molecular Weight: | 201.1799 |
InChI: | InChI=1/C7H11N3O4/c11-1-4-5(12)6(13)7(14-4)10-3-8-2-9-10/h2-7,11-13H,1H2 |
Molecular Structure: |
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Properties |
Flash Point: | 271.4°C |
Boiling Point: | 525.2°C at 760 mmHg |
Density: | 1.88g/cm3 |
Refractive index: | 1.754 |
Flash Point: | 271.4°C |
Safety Data |
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