| Identification |
| Name: | 4(3H)-Pyrimidinone,2-(dimethylamino)-6-methyl- |
| Synonyms: | 4(1H)-Pyrimidinone,2-(dimethylamino)-6-methyl- (9CI); 4-Pyrimidinol, 2-(dimethylamino)-6-methyl-(8CI); 2-(Dimethylamino)-6-methyl-4-pyrimidinol;2-Dimethylamino-4-hydroxy-6-methylpyrimidine |
| CAS: | 19810-73-2 |
| EINECS: | 243-337-0 |
| Molecular Formula: | C7H11 N3 O |
| Molecular Weight: | 153.18174 |
| InChI: | InChI=1/C7H11N3O/c1-5-4-6(11)9-7(8-5)10(2)3/h4H,1-3H3,(H,8,9,11) |
| Molecular Structure: |
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| Properties |
| Flash Point: | 92.7°C |
| Boiling Point: | 229.6°Cat760mmHg |
| Density: | 1.16g/cm3 |
| Refractive index: | 1.561 |
| Flash Point: | 92.7°C |
| Safety Data |
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