7057-45-6 1-O-acetyl-2-deoxy-3,5-bis-O-(4-nitrobenzoyl)pentofuranose
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cas

7057-45-6 1-O-acetyl-2-deoxy-3,5-bis-O-(4-nitrobenzoyl)pentofuranose

product Name 1-O-acetyl-2-deoxy-3,5-bis-O-(4-nitrobenzoyl)pentofuranose
Synonyms
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 7057-45-6 1-O-acetyl-2-deoxy-3,5-bis-O-(4-nitrobenzoyl)pentofuranose
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
Risk Codes
Safety Description
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