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Inosine, 3'-O-methyl-,2',5'-diacetate (8CI) (10300-23-9)

Identification
Name:Inosine, 3'-O-methyl-,2',5'-diacetate (8CI)
Synonyms:NSC 105288
CAS:10300-23-9
Molecular Formula: C15H18 N4 O7
Molecular Weight: 366.326
InChI: InChI=1/C15H18N4O7/c1-7(20)24-4-9-11(23-3)12(25-8(2)21)15(26-9)19-6-18-10-13(19)16-5-17-14(10)22/h5-6,9,11-12,15H,4H2,1-3H3,(H,16,17,22)
Molecular Structure: (C15H18N4O7) NSC 105288
Properties
Flash Point: 315.7°C
Boiling Point: 598.5°C at 760 mmHg
Density:1.6g/cm3
Refractive index:1.663
Flash Point: 315.7°C
Safety Data