1H-1,2,4-Triazole,5-bromo-3-nitro-1-b-D-ribofuranosyl-, 2',3',5'-triacetate (8CI)

Modify Date: 2024-01-07 12:19:35

1H-1,2,4-Triazole,5-bromo-3-nitro-1-b-D-ribofuranosyl-, 2',3',5'-triacetate (8CI) Structure
1H-1,2,4-Triazole,5-bromo-3-nitro-1-b-D-ribofuranosyl-, 2',3',5'-triacetate (8CI) structure
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

 Names

Name [3,4-diacetyloxy-5-(5-bromo-3-nitro-1,2,4-triazol-1-yl)oxolan-2-yl]methyl acetate
Synonym More Synonyms

 Chemical & Physical Properties

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

 Synonyms

5-bromo-3-nitro-1-(2,3,5-tri-o-acetylpentofuranosyl)-1h-1,2,4-triazole