| Identification | |
| Name: | 2(1H)-Pyrazinone,3-nitro-5,6-diphenyl- |
| Synonyms: | Pyrazinol,3-nitro-5,6-diphenyl- (7CI,8CI); 2-Hydroxy-3-nitro-5,6-diphenylpyrazine;3-Nitro-5,6-diphenyl-2(1H)-pyrazinone; 3-Nitro-5,6-diphenylpyrazinol;5,6-Diphenyl-2-hydroxy-3-nitropyrazine; NSC 64319 |
| CAS: | 25468-58-0 |
| Molecular Formula: | C16H11 N3 O3 |
| Molecular Weight: | 293.2768 |
| InChI: | InChI=1/C16H11N3O3/c20-16-15(19(21)22)17-13(11-7-3-1-4-8-11)14(18-16)12-9-5-2-6-10-12/h1-10H,(H,18,20) |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 265.4°C |
| Boiling Point: | 515.3°Cat760mmHg |
| Density: | 1.35g/cm3 |
| Refractive index: | 1.673 |
| Flash Point: | 265.4°C |
| Safety Data | |
 |
|
