| Identification | |
| Name: | 2,4(1H,3H)-Pyrimidinedione,1-methyl- |
| Synonyms: | Uracil,1-methyl- (8CI); 1-Methyluracil; N1-Methyluracil; NSC 44432; Pseudothymine |
| CAS: | 615-77-0 |
| Molecular Formula: | C5H6 N2 O2 |
| Molecular Weight: | 126.11 |
| InChI: | InChI=1/C5H6N2O2/c1-7-3-2-4(8)6-5(7)9/h2-3H,1H3,(H,6,8,9) |
| Molecular Structure: |  |
| Properties | |
| Density: | 1.263g/cm3 |
| Refractive index: | 1.511 |
| Specification: |
1-Methyl-2,4(1H,3H)-pyrimidinedione (CAS No.615-77-0), its synonyms are 1-Methylpyrimidine-2,4(1H,3H)-dione ; 2,4(1H,3H)-pyrimidinedione, 1-methyl- ; 2,4(1H,3H)-Pyrimidinedione, methyl- ; Methyl-2,4(1H,3H)-pyrimidinedione ; 1-Methyl-1H-yrimidine-2,4-dione . |
| Safety Data | |
 |
|
