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   ChemNet > CAS > 59495-21-5 1-(2-deossi-beta-D-treo-pentofuranosil)-2-etossi-5-metilpirimidin-4(1H)-one

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59495-21-5 1-(2-deossi-beta-D-treo-pentofuranosil)-2-etossi-5-metilpirimidin-4(1H)-one

Nome del prodotto 1-(2-deossi-beta-D-treo-pentofuranosil)-2-etossi-5-metilpirimidin-4(1H)-one
Sinonimi 1-(2-Deossi-beta-D-treo-pentofuranosil)-2-etossi-5-metilpirimidin-4(1H)-one; 4(1H)-pirimidinone, 1-(2-deossi-beta-D-treo-pentofuranosil)-2-etossi-5-metil-; 2-O-etiltimamide
Nome inglese 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
Formula molecolare C12H18N2O5
Peso Molecolare 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
Numero CAS 59495-21-5
Struttura molecolare 59495-21-5 1-(2-deossi-beta-D-treo-pentofuranosil)-2-etossi-5-metilpirimidin-4(1H)-one
Densità 1.442g/cm3
Punto di ebollizione 452.768°C at 760 mmHg 
Indice di rifrazione 1.607 
Punto d'infiammabilità 227.626°C 
Pressione di vapore 0mmHg at 25°C
Simboli di pericolo
Codici di Rischio
Sicurezza Descrizione
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1Toronto Research Chemicals Inc.
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