| Identification |
| Name: | 2(1H)-Pyrimidinone,1-(3,5-di-O-acetyl-2-deoxy-b-D-erythro-pentofuranosyl)-5-methyl-4-(1H-1,2,4-triazol-1-yl)- |
| Synonyms: | 1-(3,5-DI-O-ACETYL-BETA-D-RIBOFURANOSYL)-4-(1,2,4-TRIAZOL-L-YL)-5-METHYLPYRMIDIN-2-ONE;1-(3,5-Di-o-acetyl-beta-D-ribofuranosyl)-4-(1,2,4-triazol-L-yl)-5-methylpyrmidin-1-one |
| CAS: | 80991-41-9 |
| Molecular Formula: | C16H19 N5 O6 |
| Molecular Weight: | 393.35 |
| InChI: | InChI=1/C16H19N5O6/c1-9-5-20(16(24)19-15(9)21-8-17-7-18-21)14-4-12(26-11(3)23)13(27-14)6-25-10(2)22/h5,7-8,12-14H,4,6H2,1-3H3/t12-,13+,14+/m0/s1 |
| Molecular Structure: |
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| Properties |
| Flash Point: | 303.4°C |
| Boiling Point: | 578.1°C at 760 mmHg |
| Density: | 1.51g/cm3 |
| Refractive index: | 1.659 |
| Flash Point: | 303.4°C |
| Safety Data |
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