Identification |
Name: | 4-ethoxy-1-[2,3,4-tri-O-acetyl-6-O-(trichloroacetyl)hexopyranosyl]pyrimidin-2(1H)-one |
Synonyms: | NSC409253;AC1L8B5C;NSC-409253;[3,4,5-triacetyloxy-6-(4-ethoxy-2-oxopyrimidin-1-yl)oxan-2-yl]methyl 2,2,2-trichloroacetate;4752-98-1 |
CAS: | 4752-98-1 |
Molecular Formula: | C20H23Cl3N2O11 |
Molecular Weight: | 573.7624 |
InChI: | InChI=1/C20H23Cl3N2O11/c1-5-31-13-6-7-25(19(30)24-13)17-16(35-11(4)28)15(34-10(3)27)14(33-9(2)26)12(36-17)8-32-18(29)20(21,22)23/h6-7,12,14-17H,5,8H2,1-4H3 |
Molecular Structure: |
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Properties |
Flash Point: | 305.9°C |
Boiling Point: | 582.1°C at 760 mmHg |
Density: | 1.56g/cm3 |
Refractive index: | 1.582 |
Flash Point: | 305.9°C |
Safety Data |
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