| Identification | |
| Name: | 2,4(1H,3H)-Pyrimidinedione,5-acetyl- |
| Synonyms: | Uracil,5-acetyl- (6CI,7CI,8CI); 5-Acetouracil; 5-Acetyluracil; NSC 34716 |
| CAS: | 6214-65-9 |
| Molecular Formula: | C6H6 N2 O3 |
| Molecular Weight: | 154.12 |
| InChI: | InChI=1/C6H6N2O3/c1-3(9)4-2-7-6(11)8-5(4)10/h2H,1H3,(H2,7,8,10,11) |
| Molecular Structure: |  |
| Properties | |
| Melting Point: | 278 °C (dec.)(lit.) |
| Flash Point: | 206.6°C |
| Boiling Point: | 265°C |
| Density: | 1.351g/cm3 |
| Refractive index: | 1.511 |
| Specification: |
5-Acetyluracil (CAS No.6214-65-9), its synonyms are 2,4(1H,3H)-Pyrimidinedione, 5-acetyl- ; 5-Acetylpyrimidine-2,4(1H,3H)-dione ; 5-Acetyl-1H-pyrimidine-2,4-dione ; 5-Acetyl-2,4(1H,3H)-pyrimidinedione . |
| Flash Point: | 206.6°C |
| Safety Data | |
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