Identification |
Name: | Inosine,2',3'-dideoxy-, 5'-butanoate (9CI) |
Synonyms: | Inosine, 2',3'-dideoxy-, 5'-butanoate |
CAS: | 141363-96-4 |
Molecular Formula: | C14H18 N4 O4 |
Molecular Weight: | 306.3171 |
InChI: | InChI=1/C14H18N4O4/c1-2-3-11(19)21-6-9-4-5-10(22-9)18-8-17-12-13(18)15-7-16-14(12)20/h7-10H,2-6H2,1H3,(H,15,16,20)/t9-,10+/m0/s1 |
Molecular Structure: |
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Properties |
Flash Point: | 292.6°C |
Boiling Point: | 560.2°Cat760mmHg |
Density: | 1.5g/cm3 |
Refractive index: | 1.676 |
Flash Point: | 292.6°C |
Safety Data |
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