| Identification | |
| Name: | 1-pentofuranosyltetrahydropyrimidin-2(1H)-one |
| Synonyms: | 2(1H)-pyrimidinone, tetrahydro-1-pentofuranosyl- |
| CAS: | 19149-48-5 |
| Molecular Formula: | C9H16N2O5 |
| Molecular Weight: | 232.2337 |
| InChI: | InChI=1/C9H16N2O5/c12-4-5-6(13)7(14)8(16-5)11-3-1-2-10-9(11)15/h5-8,12-14H,1-4H2,(H,10,15) |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 314.5°C |
| Boiling Point: | 596.5°C at 760 mmHg |
| Density: | 1.488g/cm3 |
| Refractive index: | 1.594 |
| Flash Point: | 314.5°C |
| Safety Data | |
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