| Identification |
| Name: | 2H-1,2,3-Triazole-4-carbothioamide,5-chloro-2-b-D-ribofuranosyl- |
| Synonyms: | BRN 5599585;2H-1,2,3-Triazole-4-carbothioamide, 5-chloro-2-(beta-D-ribofuranosyl)-;5-Chloro-2-(beta-D-ribofuranosyl)-2H-1,2,3-triazole-4-carbothioamide;AC1MI984;LS-155838;106824-89-9;5-chloro-2-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]triazole-4-carbothioamide |
| CAS: | 106824-89-9 |
| Molecular Formula: | C8H11 Cl N4 O4 S |
| Molecular Weight: | 294.7153 |
| InChI: | InChI=1/C8H11ClN4O4S/c9-6-3(7(10)18)11-13(12-6)8-5(16)4(15)2(1-14)17-8/h2,4-5,8,14-16H,1H2,(H2,10,18)/t2-,4-,5-,8-/m1/s1 |
| Molecular Structure: |
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| Properties |
| Flash Point: | 345.5°C |
| Boiling Point: | 647.7°C at 760 mmHg |
| Density: | 2.13g/cm3 |
| Refractive index: | 1.861 |
| Flash Point: | 345.5°C |
| Safety Data |
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