| Identification | |
| Name: | 2,4(1H,3H)-Pyrimidinedione,5-methoxy- |
| Synonyms: | Uracil,5-methoxy- (6CI,7CI,8CI);5-Methoxyuracil;NSC 55452; |
| CAS: | 6623-81-0 |
| EINECS: | 229-580-5 |
| Molecular Formula: | C5H6N2O3 |
| Molecular Weight: | 142.1127 |
| InChI: | InChI=1/C17H15ClO4/c18-13-7-12-10-3-1-2-4-11(10)17(20)21-14(12)8-15(13)22-16(19)9-5-6-9/h7-9H,1-6H2 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 207.7°C |
| Boiling Point: | 508.5°C at 760 mmHg |
| Density: | 1.39 g/cm3 |
| Refractive index: | 1.628 |
| Appearance: | white solid |
| Specification: |
The chemical synonyms of 5-Methoxy-1h-pyrimidine-2,4-dione (CAS NO.6623-81-0) are 5-Methoxy-1H-pyrimidine-2,4-dione ; 2,4-Dihydroxy-5-methoxypyrimidine ; 2,4(1H,3H)-Pyrimidinedione,5-methoxy- ; 5-Methoxy-2,4-dihydroxy pyrimidine ; 5-Methoxyuracil ; 5-Methoxypyrimidine-2,4-diol ; 2,4(1H,3H)-Pyrimidinedione,5-methoxy- (9CI) . 5-Methoxypyrimidine-2,4-diol (CAS NO.6623-81-0) is used as building block in chemical synthesis. |
| Flash Point: | 207.7°C |
| Usage: | 5-Methoxypyrimidine-2,4-diol is used as building block in chemical synthesis. Attributes Development Product Contact |
| Safety Data | |
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