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6979-94-8 2',3',5'-Tri-O-acetylguanosine

product Name 2',3',5'-Tri-O-acetylguanosine
CAS No 6979-94-8
Synonyms 2',3',5'-Triacetylguanosine; 2-amino-9-(2,3,5-tri-O-acetylpentofuranosyl)-3,9-dihydro-6H-purin-6-one; 2-amino-9-(2,3,5-tri-O-acetyl-beta-D-lyxofuranosyl)-3,9-dihydro-6H-purin-6-one; 2',3',5'-O-Triacetyl-guanosine
Molecular Formula C16H19N5O8
Molecular Weight 409.3508
InChI InChI=1/C16H19N5O8/c1-6(22)26-4-9-11(27-7(2)23)12(28-8(3)24)15(29-9)21-5-18-10-13(21)19-16(17)20-14(10)25/h5,9,11-12,15H,4H2,1-3H3,(H3,17,19,20,25)/t9-,11+,12+,15-/m1/s1
EINECS 230-242-4
Molecular Structure 6979-94-8 2',3',5'-Tri-O-acetylguanosine
Density 1.71g/cm3
Melting point 226-231℃
Boiling point 655.8°C at 760 mmHg
Refractive index 1.698
Flash point 350.4°C
Vapour Pressur 4.46E-17mmHg at 25°C
Hazard Symbols
Risk Codes
Safety Description S24/25:;
MSDS Material Safety Data Sheet