| Identification |
| Name: | 3-(2-chlorophenyl)-2-phenylpyrimidin-4(3H)-one |
| Synonyms: | BRN 4463751;3-(2-Chlorophenyl)-2-phenyl-4(3H)-pyrimidinone;4(3H)-Pyrimidinone, 3-(2-chlorophenyl)-2-phenyl-;AC1MIB5C;LS-135876;3-(2-chlorophenyl)-2-phenylpyrimidin-4-one;89069-63-6 |
| CAS: | 89069-63-6 |
| Molecular Formula: | C16H11ClN2O |
| Molecular Weight: | 282.7243 |
| InChI: | InChI=1/C16H11ClN2O/c17-13-8-4-5-9-14(13)19-15(20)10-11-18-16(19)12-6-2-1-3-7-12/h1-11H |
| Molecular Structure: |
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| Properties |
| Flash Point: | 208.9°C |
| Boiling Point: | 421.9°C at 760 mmHg |
| Density: | 1.24g/cm3 |
| Refractive index: | 1.634 |
| Flash Point: | 208.9°C |
| Safety Data |
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