| product Name |
2-amino-1-(beta-D-ribofuranosyl)pyrimidin-4(1H)-one |
| Synonyms |
4(1H)-Pyrimidinone, 2-amino-1-beta-D-ribofuranosyl- |
| Molecular Formula |
C9H13N3O5 |
| Molecular Weight |
243.2166 |
| InChI |
InChI=1/C9H13N3O5/c10-9-11-5(14)1-2-12(9)8-7(16)6(15)4(3-13)17-8/h1-2,4,6-8,13,15-16H,3H2,(H2,10,11,14)/t4-,6-,7-,8-/m1/s1 |
| CAS Registry Number |
489-59-8 |
| Molecular Structure |
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| Density |
1.89g/cm3 |
| Boiling point |
545.7°C at 760 mmHg |
| Refractive index |
1.756 |
| Flash point |
283.8°C |
| Vapour Pressur |
3.5E-14mmHg at 25°C |
| Hazard Symbols |
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| Risk Codes |
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| Safety Description |
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