product Name |
1-O-acetyl-2-deoxy-3,5-bis-O-(4-nitrobenzoyl)pentofuranose |
Synonyms |
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Molecular Formula |
C21H18N2O11 |
Molecular Weight |
474.3744 |
InChI |
InChI=1/C21H18N2O11/c1-12(24)32-19-10-17(34-21(26)14-4-8-16(9-5-14)23(29)30)18(33-19)11-31-20(25)13-2-6-15(7-3-13)22(27)28/h2-9,17-19H,10-11H2,1H3 |
CAS Registry Number |
7057-45-6 |
Molecular Structure |
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Density |
1.49g/cm3 |
Boiling point |
645.2°C at 760 mmHg |
Refractive index |
1.612 |
Flash point |
257.3°C |
Vapour Pressur |
1.56E-16mmHg at 25°C |
Hazard Symbols |
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Risk Codes |
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Safety Description |
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