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10302-78-0 2',3',5'-Triacetyl-azacytidine

product Name 2',3',5'-Triacetyl-azacytidine
CAS No 10302-78-0
Synonyms 4-amino-1-(2,3,5-tri-O-acetylpentofuranosyl)-1,3,5-triazin-2(1H)-one; 1,3,5-Triazin-2(1H)-one, 4-amino-1-(2,3,5-tri-O-acetyl-b-D-ribofuranosyl)-; 2',3',5'-triacetyl-5-Azacytosine; 2'',3'',5''-Triacetyl -Azacytidine
Molecular Formula C14H18N4O8
Molecular Weight 370.3147
InChI InChI=1/C14H18N4O8/c1-6(19)23-4-9-10(24-7(2)20)11(25-8(3)21)12(26-9)18-5-16-13(15)17-14(18)22/h5,9-12H,4H2,1-3H3,(H2,15,17,22)
Molecular Structure 10302-78-0 2',3',5'-Triacetyl-azacytidine
Density 1.6g/cm3
Boiling point 497.3°C at 760 mmHg
Refractive index 1.633
Flash point 254.6°C
Vapour Pressur 5E-10mmHg at 25°C
Hazard Symbols
Risk Codes
Safety Description