| Identification | |
| Name: | 2(1H)-Pyrimidinone,4-(1-pyrrolidinyl)-1-b-D-ribofuranosyl- |
| Synonyms: | 1-(b-D-Ribofuranosyl)-2-oxo-4-pyrrolidino-1,2-dihydro-1,3-diazine;N,N-Tetramethylenecytidine; NSC 352268 |
| CAS: | 29834-86-4 |
| Molecular Formula: | C13H19 N3 O5 |
| Molecular Weight: | 297.3071 |
| InChI: | InChI=1/C13H19N3O5/c17-7-8-10(18)11(19)12(21-8)16-6-3-9(14-13(16)20)15-4-1-2-5-15/h3,6,8,10-12,17-19H,1-2,4-5,7H2 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 279.9°C |
| Boiling Point: | 539.1°Cat760mmHg |
| Density: | 1.66g/cm3 |
| Refractive index: | 1.721 |
| Flash Point: | 279.9°C |
| Safety Data | |
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