| Identification | |
| Name: | 1-pentofuranosyl-1H-pyrazole-3,5-dicarboxamide |
| Synonyms: | NSC264317;AC1L80NO;NSC-264317;1-[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrazole-3,5-dicarboxamide;58381-39-8 |
| CAS: | 58381-39-8 |
| Molecular Formula: | C10H14N4O6 |
| Molecular Weight: | 286.2414 |
| InChI: | InChI=1/C10H14N4O6/c11-8(18)3-1-4(9(12)19)14(13-3)10-7(17)6(16)5(2-15)20-10/h1,5-7,10,15-17H,2H2,(H2,11,18)(H2,12,19) |
| Molecular Structure: | ![(C10H14N4O6) NSC264317;AC1L80NO;NSC-264317;1-[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrazole-3,5-dicarboxami...](https://img.guidechem.com/pic/image/58381-39-8.png) |
| Properties | |
| Flash Point: | 416°C |
| Boiling Point: | 764.3°C at 760 mmHg |
| Density: | 2.06g/cm3 |
| Refractive index: | 1.814 |
| Flash Point: | 416°C |
| Safety Data | |
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