| Identification |
| Name: | 2(1H)-Pyrazinone,3-chloro-5,6-diphenyl- |
| Synonyms: | Pyrazinol,3-chloro-5,6-diphenyl- (6CI,8CI); 3-Chloro-5,6-diphenyl-2(1H)-pyrazinone;3-Chloro-5,6-diphenyl-2-hydroxypyrazine; 3-Chloro-5,6-diphenylpyrazinol; NSC129588 |
| CAS: | 25468-59-1 |
| Molecular Formula: | C16H11 Cl N2 O |
| Molecular Weight: | 282.7243 |
| InChI: | InChI=1/C16H11ClN2O/c17-15-16(20)19-14(12-9-5-2-6-10-12)13(18-15)11-7-3-1-4-8-11/h1-10H,(H,19,20) |
| Molecular Structure: |
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| Properties |
| Flash Point: | 245.7°C |
| Boiling Point: | 482.7°Cat760mmHg |
| Density: | 1.28g/cm3 |
| Refractive index: | 1.647 |
| Flash Point: | 245.7°C |
| Safety Data |
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