| Identification |
| Name: | 2(1H)-Pyridinone,1-(2-deoxy-b-D-erythro-pentofuranosyl)- |
| Synonyms: | 2(1H)-Pyridone,1-(2-deoxy-b-D-erythro-pentofuranosyl)-(8CI); 1-(2-Deoxy-b-D-ribofuranosyl)-2(1H)-pyridone; NSC 144747 |
| CAS: | 22969-05-7 |
| Molecular Formula: | C10H13 N O4 |
| Molecular Weight: | 0 |
| InChI: | InChI=1/C10H13NO4/c12-6-8-7(13)5-10(15-8)11-4-2-1-3-9(11)14/h1-4,7-8,10,12-13H,5-6H2 |
| Molecular Structure: |
 |
| Properties |
| Flash Point: | 268.6°C |
| Boiling Point: | 520.5°C at 760 mmHg |
| Density: | 1.412g/cm3 |
| Refractive index: | 1.61 |
| Flash Point: | 268.6°C |
| Safety Data |
| |
 |
