| Identification | |
| Name: | 4(3H)-Pyrimidinone,6-methyl- |
| Synonyms: | 4(1H)-Pyrimidinone,6-methyl- (9CI);4-Pyrimidinol, 6-methyl- (8CI);4-Hydroxy-6-methylpyrimidine;6-Methyl-4(3H)-pyrimidinone;6-Methyl-4-hydroxypyrimidine;6-Methyl-4-oxopyrimidine;6-Methyl-4-pyrimidinol;NSC 18893;NSC 193523; |
| CAS: | 3524-87-6 |
| EINECS: | 222-543-4 |
| Molecular Formula: | C5H6N2O |
| Molecular Weight: | 110.11 |
| InChI: | InChI=1/C5H6N2O/c1-4-2-5(8)7-3-6-4/h2-3H,1H3,(H,6,7,8) |
| Molecular Structure: |  |
| Properties | |
| Density: | 1.22 g/cm3 |
| Refractive index: | 1.576 |
| Specification: |
4-Hydroxy-6-methylpyrimidine , its cas register number is 3524-87-6. It also can be called 6-Methyl-4-pyrimidinol ; 6-Methyl-pyrimidin-4-ol ; 4(1H)-Pyrimidinone, 6-methyl- ; 4(3H)-Pyrimidinone, 6-methyl- ; 4-Pyrimidinol, 6-methyl- (8CI) ; 6-Methyl-1H-pyrimidin-4-one . |
| Safety Data | |
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