| Identification |
| Name: | 4(3H)-Pyrimidinone,6-amino-2-methyl- |
| Synonyms: | NSC 26362;4(1H)-Pyrimidinone,6-amino-2-methyl- (9CI);4-Pyrimidinol, 6-amino-2-methyl- (6CI,7CI,8CI);2-Methyl-4-amino-6-hydroxypyrimidine;2-Methyl-4-amino-6-oxypyrimidine;4-Amino-6-hydroxy-2-methylpyrimidine;6-Amino-2-methylpyrimidin-4-ol;NSC171558; |
| CAS: | 767-16-8 |
| EINECS: | 212-182-0 |
| Molecular Formula: | C5H7N3O |
| Molecular Weight: | 125.13 |
| InChI: | InChI=1/C5H7N3O/c1-3-7-4(6)2-5(9)8-3/h2H,1H3,(H3,6,7,8,9) |
| Molecular Structure: |
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| Properties |
| Melting Point: | >300°C |
| Flash Point: | 91.7°C |
| Boiling Point: | 228.1°C at 760 mmHg |
| Density: | 1.44g/cm3 |
| Refractive index: | 1.651 |
| Flash Point: | 91.7°C |
| Safety Data |
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