| Identification | |
| Name: | 5-chloro-6-hydroxy-2-phenylpyrimidin-4(3H)-one |
| Synonyms: | 5-chloro-6-hydroxy-2-phenylpyrimidin-4(3h)-one;NSC67797;AC1L6OI0;AC1Q3FZ4;AR-1G7811;NSC-67797;5-chloro-4-hydroxy-2-phenyl-1H-pyrimidin-6-one;142896-12-6 |
| CAS: | 1207-85-8 |
| Molecular Formula: | C10H7ClN2O2 |
| Molecular Weight: | 222.6278 |
| InChI: | InChI=1/C10H7ClN2O2/c11-7-9(14)12-8(13-10(7)15)6-4-2-1-3-5-6/h1-5H,(H2,12,13,14,15) |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 116.9°C |
| Boiling Point: | 269.6°C at 760 mmHg |
| Density: | 1.48g/cm3 |
| Refractive index: | 1.669 |
| Flash Point: | 116.9°C |
| Safety Data | |
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