| product Name |
5,6-diphenylpyridazin-3(2H)-one |
| Synonyms |
3(2H)-pyridazinone, 5,6-diphenyl-; 3-pyridazinol, 5,6-diphenyl-; 5,6-Diphenylpyridazin-3(2H)-one; 5,6-diphenylpyridazin-3-ol |
| Molecular Formula |
C16H12N2O |
| Molecular Weight |
248.2793 |
| InChI |
InChI=1/C16H12N2O/c19-15-11-14(12-7-3-1-4-8-12)16(18-17-15)13-9-5-2-6-10-13/h1-11H,(H,17,19) |
| CAS Registry Number |
2166-34-9 |
| Molecular Structure |
|
| Density |
1.17g/cm3 |
| Refractive index |
1.634 |
| Hazard Symbols |
|
| Risk Codes |
|
| Safety Description |
|
|