| Identification | |
| Name: | 2-Pyrazolin-5-one,4,4'-[dithiobis(ethyleneiminomethylidyne)]bis[3-methyl-1-phenyl- (8CI) |
| Synonyms: | 4,4'-[Dithiobis(ethylenenitrilomethylidyne)]bis(3-methyl-1-phenyl-2-pyrazolin-5-one) |
| CAS: | 24664-57-1 |
| Molecular Formula: | C26H28 N6 O2 S2 |
| Molecular Weight: | 0 |
| InChI: | InChI=1/C26H28N6O2S2/c1-19-23(25(33)31(29-19)21-9-5-3-6-10-21)17-27-13-15-35-36-16-14-28-18-24-20(2)30-32(26(24)34)22-11-7-4-8-12-22/h3-12,17-18,27-28H,13-16H2,1-2H3/b23-17-,24-18- |
| Molecular Structure: | ![(C26H28N6O2S2) 4,4'-[Dithiobis(ethylenenitrilomethylidyne)]bis(3-methyl-1-phenyl-2-pyrazolin-5-one)](https://img1.guidechem.com/chem/e/dict/26/24664-57-1.jpg) |
| Properties | |
| Flash Point: | 344.3°C |
| Boiling Point: | 645.6°C at 760 mmHg |
| Density: | 1.3g/cm3 |
| Refractive index: | 1.671 |
| Flash Point: | 344.3°C |
| Safety Data | |
 |
|
