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1-(2-deoxy-beta-D-erythro-pentofuranosyl)-4-ethoxypyrimidin-2(1H)-one (66656-44-8)

Identification
Name:1-(2-deoxy-beta-D-erythro-pentofuranosyl)-4-ethoxypyrimidin-2(1H)-one
Synonyms:AC1L49RE;4-ethoxy-1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidin-2-one;66656-44-8
CAS:66656-44-8
Molecular Formula: C11H16N2O5
Molecular Weight: 256.2551
InChI: InChI=1/C11H16N2O5/c1-2-17-9-3-4-13(11(16)12-9)10-5-7(15)8(6-14)18-10/h3-4,7-8,10,14-15H,2,5-6H2,1H3/t7-,8+,10+/m0/s1
Molecular Structure: (C11H16N2O5) AC1L49RE;4-ethoxy-1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidin-2-one;66656-44-8
Properties
Flash Point: 225.4°C
Boiling Point: 449.1°C at 760 mmHg
Density:1.48g/cm3
Refractive index:1.617
Flash Point: 225.4°C
Safety Data
 

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