1H-1,2,4-Triazole,5-bromo-3-nitro-1-b-D-ribofuranosyl-, 2',3',5'-triacetate (8CI) structure
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Common Name | 1H-1,2,4-Triazole,5-bromo-3-nitro-1-b-D-ribofuranosyl-, 2',3',5'-triacetate (8CI) | ||
|---|---|---|---|---|
| CAS Number | 24806-97-1 | Molecular Weight | 451.18400 | |
| Density | 1.89g/cm3 | Boiling Point | 592.3ºC at 760 mmHg | |
| Molecular Formula | C13H15BrN4O9 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 312ºC | |
| Name | [3,4-diacetyloxy-5-(5-bromo-3-nitro-1,2,4-triazol-1-yl)oxolan-2-yl]methyl acetate |
|---|---|
| Synonym | More Synonyms |
| Density | 1.89g/cm3 |
|---|---|
| Boiling Point | 592.3ºC at 760 mmHg |
| Molecular Formula | C13H15BrN4O9 |
| Molecular Weight | 451.18400 |
| Flash Point | 312ºC |
| Exact Mass | 450.00200 |
| PSA | 164.66000 |
| LogP | 0.79590 |
| Vapour Pressure | 5.29E-14mmHg at 25°C |
| Index of Refraction | 1.662 |
| 5-bromo-3-nitro-1-(2,3,5-tri-o-acetylpentofuranosyl)-1h-1,2,4-triazole |