| Identification | |
| Name: | 2(1H)-Pyrimidinone,4-(1-methylhydrazino)-1-b-D-ribofuranosyl- (9CI) |
| Synonyms: | 2(1H)-pyrimidinone, 4-(1-methylhydrazinyl)-1-beta-D-ribofuranosyl-;4-(1-Methylhydrazino)-1-(beta-D-ribofuranosyl)pyrimidin-2(1H)-one |
| CAS: | 100997-68-0 |
| Molecular Formula: | C10H16 N4 O5 |
| Molecular Weight: | 272.2578 |
| InChI: | InChI=1/C10H16N4O5/c1-13(11)6-2-3-14(10(18)12-6)9-8(17)7(16)5(4-15)19-9/h2-3,5,7-9,15-17H,4,11H2,1H3/t5-,7-,8-,9-/m1/s1 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 279.9°C |
| Boiling Point: | 539.2°Cat760mmHg |
| Density: | 1.76g/cm3 |
| Refractive index: | 1.72 |
| Flash Point: | 279.9°C |
| Safety Data | |
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