|
|
| Synonyms | Dimethyluracil; 1,3-dimethyl-2,4-pyrimidinedione; 2,4(1H,3H)-Pyrimidinedione, 1,3-dimethyl-; |
| Smile Code | CN1C(=O)N(C)C(=O)C=C1 |
| InChI | InChI=1S/C6H8N2O2/c1-7-4-3-5(9)8(2)6(7)10/h3-4H,1-2H3 |
| EINECS | 212-856-4 |
| Density | |
| Melting point | |
| Boiling point | |
| Refractive index | |
| Water solubility | |
| Hazard Symbols | |
| Risk Codes | |
| Safety Description |