| Identification | |
| Name: | 2,4(1H,3H)-Pyrimidinedione,5-ethyl- |
| Synonyms: | Uracil,5-ethyl- (6CI,7CI,8CI);5-Ethyl-2,4(1H,3H)-pyrimidinedione; |
| CAS: | 4212-49-1 |
| EINECS: | 443-780-1 |
| Molecular Formula: | C6H8N2O2 |
| Molecular Weight: | 140.13992 |
| InChI: | InChI=1S/C6H8N2O2/c1-2-4-3-7-6(10)8-5(4)9/h3H,2H2,1H3,(H2,7,8,9,10) |
| Molecular Structure: |  |
| Properties | |
| Density: | 1.164 g/cm3 |
| Refractive index: | 1.482 |
| Water Solubility: | Soluble in ammonia water |
| Solubility: | Soluble in ammonia water |
| Appearance: | White powder |
| Specification: |
2,4(1H,3H)-Pyrimidinedione,5-ethyl- , its cas register number is 4212-49-1. It also can be called 2,4-pyrimidinediol, 5-ethyl- ; 5-Ethyl-2,4(1H,3H)-pyrimidinedione ; 5-Ethylpyrimidin-2,4(1H,3H)-dion ; 5-Ethylpyrimidine-2,4(1H,3H)-dione ; 5-Ethyluracil ; 2,4-Dihydroxy-5-ethylpyrimidine; Homothymine ;and 5-Ethylpyrimidine-2,4-diol . |
| Safety Data | |
| Hazard Symbols |
Xi:Irritant
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