Identification |
Name: | 1H-Imidazole,5-bromo-4-nitro-1-(2,3,5-tri-O-acetyl-b-D-ribofuranosyl)- |
Synonyms: | Imidazole,5-bromo-4-nitro-1-b-D-ribofuranosyl-, 2',3',5'-triacetate (8CI); Imidazole,5-bromo-4-nitro-1-b-D-ribofuranosyl-, triacetate (7CI); Imidazole, 5-bromo-4-nitro-1-b-D-ribofuranosyl-, triacetate(ester); NSC 105819 |
CAS: | 10512-70-6 |
Molecular Formula: | C14H16 Br N3 O9 |
Molecular Weight: | 450.1955 |
InChI: | InChI=1/C14H16BrN3O9/c1-6(19)24-4-9-10(25-7(2)20)11(26-8(3)21)14(27-9)17-5-16-13(12(17)15)18(22)23/h5,9-11,14H,4H2,1-3H3 |
Molecular Structure: |
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Properties |
Flash Point: | 295.6°C |
Boiling Point: | 565.2°C at 760 mmHg |
Density: | 1.8g/cm3 |
Refractive index: | 1.638 |
Flash Point: | 295.6°C |
Safety Data |
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