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) | ||
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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 |
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Synonym | More Synonyms |
Density | 1.89g/cm3 |
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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 |