| Identification | |
| Name: | Ethanone,1-(4-chlorophenyl)-2-(2-pyrazinyl)- |
| Synonyms: | Acetophenone,4'-chloro-2-(pyrazinyl)- (6CI); Ethanone, 1-(4-chlorophenyl)-2-pyrazinyl-(9CI); NSC 42889 |
| CAS: | 83227-49-0 |
| Molecular Formula: | C12H9 Cl N2 O |
| Molecular Weight: | 232.6657 |
| InChI: | InChI=1/C12H9ClN2O/c13-10-3-1-9(2-4-10)12(16)7-11-8-14-5-6-15-11/h1-6,8H,7H2 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 189°C |
| Boiling Point: | 388.9°Cat760mmHg |
| Density: | 1.292g/cm3 |
| Refractive index: | 1.602 |
| Flash Point: | 189°C |
| Safety Data | |
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