| product Name |
Dihydro-2,4(1H,3H)-pyrimidinedione |
| Synonyms |
Dihydrouracil; 5,6-Dihydro-2,4-dihydroxypyrimidine; 5,6-Dihydrouracil; AI3-50443; NSC 11867; 2,4(1H,3H)-Pyrimidinedione, dihydro-; Hydrouracil (8CI); dihydropyrimidine-2,4(1H,3H)-dione |
| Molecular Formula |
C4H6N2O2 |
| Molecular Weight |
114.1026 |
| InChI |
InChI=1/C4H6N2O2/c7-3-1-2-5-4(8)6-3/h1-2H2,(H2,5,6,7,8) |
| CAS Registry Number |
504-07-4 |
| EINECS |
207-982-1 |
| Molecular Structure |
|
| Density |
1.246g/cm3 |
| Refractive index |
1.467 |
| Hazard Symbols |
|
| Risk Codes |
|
| Safety Description |
|
|
