| Identification | |
| Name: | 4(3H)-Pyrimidinone,6-(chloromethyl)-2-phenyl- |
| Synonyms: | 4(1H)-Pyrimidinone,6-(chloromethyl)-2-phenyl- (9CI);6-(Chloromethyl)-2-phenylpyrimidin-4-ol;6-(Chloromethyl)-2-phenyl-4(1H)-pyrimidinone; |
| CAS: | 35252-98-3 |
| Molecular Formula: | C11H9ClN2O |
| Molecular Weight: | 220.65 |
| InChI: | InChI=1/C11H9ClN2O/c12-7-9-6-10(15)14-11(13-9)8-4-2-1-3-5-8/h1-6H,7H2,(H,13,14,15) |
| Molecular Structure: |  |
| Properties | |
| Melting Point: | 196-199 ºC |
| Density: | 1.30 |
| Refractive index: | 1.625 |
| Safety Data | |
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