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   ChemNet > CAS > 161599-46-8 2',3'-Di-O-Acetyl-5'-Deoxy-5-Fluorocytidine

161599-46-8 2',3'-Di-O-Acetyl-5'-Deoxy-5-Fluorocytidine

Nom 2',3'-Di-O-Acetyl-5'-Deoxy-5-Fluorocytidine
Nom anglais 2',3'-Di-O-Acetyl-5'-Deoxy-5-Fluorocytidine; 2',3'-Di-O-acetyl-5'-deoxy-5-fluoro-D-cytidine; 2',3'-Di-O-acetyl-5'-deoxy-5-fuluro-D-cytidine; 2,3-di-O-acetyl-5-deoxy-5-Fluorocytidine; 2',3'-Di-O-acetyl-5'-deoxy-5-fuluro-D-cytidin; Di-O-acetyl-5'-deoxy-5-fuluro-D-cytidine, 2',3'-; 2',3'-Di-O-Acetyl-5'-Deoxy-5-Fluoro Cytidine; 2',3'-Di-O-Acetyl-5'-Deoxy-5-Fluorocytidin; 2',3'-Di-O-acetyl-5'-deoxy-5-fulurocytdine
Formule moléculaire C13H16FN3O6
Poids Moléculaire 329.281
InChI InChI=1/C13H16FN3O6/c1-5-9(22-6(2)18)10(23-7(3)19)12(21-5)17-4-8(14)11(15)16-13(17)20/h4-5,9-10,12H,1-3H3,(H2,15,16,20)/t5-,9-,10-,12-/m1/s1
Numéro de registre CAS 161599-46-8
Structure moléculaire 161599-46-8 2',3'-Di-O-Acetyl-5'-Deoxy-5-Fluorocytidine
Densité 1.57g/cm3
Point d'ébullition 427.4°C at 760 mmHg
Indice de réfraction 1.609
Point d'éclair 212.3°C
Pression de vapeur 1.64E-07mmHg at 25°C
Les symboles de danger
Codes des risques
Description de sécurité
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