| Identification | |
| Name: | 6-methyl-2-(phenylamino)pyrimidin-4(1H)-one |
| Synonyms: | 2-Anilino-6-methylpyrimidin-4(3H)-one;2-Anilino-6-methylpyrimidin-4-ol;4(3H)-pyrimidinone, 6-methyl-2-(phenylamino)-;4-pyrimidinol, 6-methyl-2-(phenylamino)- |
| CAS: | 50427-08-2 |
| Molecular Formula: | C11H11N3O |
| Molecular Weight: | 201.2245 |
| InChI: | InChI=1/C11H11N3O/c1-8-7-10(15)14-11(12-8)13-9-5-3-2-4-6-9/h2-7H,1H3,(H2,12,13,14,15) |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 154.2°C |
| Boiling Point: | 331.4°C at 760 mmHg |
| Density: | 1.23g/cm3 |
| Refractive index: | 1.628 |
| Flash Point: | 154.2°C |
| Safety Data | |
 |
|
