ChemNet > CAS > 58-63-9 Inosine
58-63-9 Inosine
| product Name |
Inosine |
| Synonyms |
Hypoxanthine ribonucleoside; Hypoxanthine-9-beta-D-ribofuranoside; 9-pentofuranosyl-3,9-dihydro-6H-purin-6-one; 9-(alpha-D-xylofuranosyl)-3,9-dihydro-6H-purin-6-one |
| Molecular Formula |
C10H12N4O5 |
| Molecular Weight |
268.2261 |
| InChI |
InChI=1/C10H12N4O5/c15-1-4-6(16)7(17)10(19-4)14-3-13-5-8(14)11-2-12-9(5)18/h2-4,6-7,10,15-17H,1H2,(H,11,12,18)/t4-,6-,7-,10?/m1/s1 |
| CAS Registry Number |
58-63-9 |
| EINECS |
200-390-4 |
| Molecular Structure |
|
| Density |
2.08g/cm3 |
| Melting point |
212-213℃ |
| Boiling point |
732.8°C at 760 mmHg |
| Refractive index |
1.879 |
| Flash point |
397°C |
| Water solubility |
2.1 g/100 mL (20℃) |
| Vapour Pressur |
1.52E-22mmHg at 25°C |
| Hazard Symbols |
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| Risk Codes |
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| Safety Description |
S24/25:;
|
| MSDS |
Inosine Material Safety Data Sheet
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