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   ChemNet > CAS > 59495-21-5 1-(2-deoksy-beta-D-treo-pentofuranozylo)-2-etoksy-5-metylopirymidyno-4(1H)-on

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59495-21-5 1-(2-deoksy-beta-D-treo-pentofuranozylo)-2-etoksy-5-metylopirymidyno-4(1H)-on

Nazwa produktu: 1-(2-deoksy-beta-D-treo-pentofuranozylo)-2-etoksy-5-metylopirymidyno-4(1H)-on
Synonimy 1-(2-Deoksy-beta-D-treo-pentofuranozylo)-2-etoksy-5-metylopirymidyno-4(1H)-on; 4(1H)-pirymidynon, 1-(2-deoksy-beta-D-treo-pentofuranozylo)-2-etoksy-5-metylo-; 2-O-etylotymidyna
Angielska nazwa 1-(2-deoxy-beta-D-threo-pentofuranosyl)-2-ethoxy-5-methylpyrimidin-4(1H)-one; 1-(2-Deoxy-beta-D-threo-pentofuranosyl)-2-ethoxy-5-methylpyrimidin-4(1H)-one; 4(1H)-pyrimidinone, 1-(2-deoxy-beta-D-threo-pentofuranosyl)-2-ethoxy-5-methyl-; 2-O-Ethylthymidine
MF C12H18N2O5
Masie cząsteczkowej 270.2817
InChI InChI=1/C12H18N2O5/c1-3-18-12-13-11(17)7(2)5-14(12)10-4-8(16)9(6-15)19-10/h5,8-10,15-16H,3-4,6H2,1-2H3/t8-,9-,10-/m1/s1
Nr CAS 59495-21-5
Struktury molekularnej 59495-21-5 1-(2-deoksy-beta-D-treo-pentofuranozylo)-2-etoksy-5-metylopirymidyno-4(1H)-on
Gęstość 1.442g/cm3
Temperatura wrzenia 452.768°C at 760 mmHg
Współczynnik załamania 1.607
Temperatura zapłonu 227.626°C
Ciśnienie pary 0mmHg at 25°C
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