3-Methyl-6-(p-toluidino)-3H-dibenz[f,ij]isochinolin-2,7-dion
Bezeichnung:3-Methyl-6-(p-toluidino)-3H-dibenz[f,ij]isochinolin-2,7-dion
CAS-Nr81-39-0
Englisch Name:Solvent Red 52
CBNumberCB6751658
SummenformelC24H18N2O2
Molgewicht366.41
MOL-Datei81-39-0.mol
Synonyma
3-Methyl-6-(p-toluidino)-3H-dibenz[f,ij]isochinolin-2,7-dion
3-Methyl-6-(p-toluidino)-3H-dibenz[f,ij]isochinolin-2,7-dion physikalisch-chemischer Eigenschaften
| Siedepunkt | 585.0±50.0 °C(Predicted) |
| Dichte | 1.36±0.1 g/cm3(Predicted) |
| Dampfdruck | 0-0Pa at 25℃ |
| Löslichkeit | Chloroform (Slightly), Methanol (Slightly), Pyridine (Slightly) |
| Aggregatzustand | Solid |
| pka | 0.46±0.20(Predicted) |
| Farbe | Dark Purple to Black |
| Wasserlöslichkeit | 750-2880900ng/L at 20-30℃ |
| LogP | 4.506-4.8 at 25℃ |
| CAS Datenbank | 81-39-0(CAS DataBase Reference) |
| EPA chemische Informationen | 3H-Dibenz[f,ij]isoquinoline-2,7-dione, 3-methyl-6-[(4-methylphenyl)amino]- (81-39-0) |