| product Name |
2,2'-Biquinoline |
| Synonyms |
2,2-Biquinolyl; 2,2-Diquinolyl; Cuproin~2,2-Diquinolyl; 2,2-DIQUINOLEINE; CUPROIN; CUPROINE; 2,2'-DIQUINOLYL; 2,2-BIQUINOLINE; 2,2'-BIQUINOLYL; ALPHA,ALPHA'-DIQUINOLYL; 2,2'-Quinolyl; 2,3'-biquinoline |
| Molecular Formula |
C18H12N2 |
| Molecular Weight |
256.3013 |
| InChI |
InChI=1/C18H12N2/c1-4-8-17-13(5-1)9-10-18(20-17)15-11-14-6-2-3-7-16(14)19-12-15/h1-12H |
| CAS Registry Number |
119-91-5 |
| EINECS |
204-357-5 |
| Molecular Structure |
|
| Density |
1.223g/cm3 |
| Melting point |
193-196℃ |
| Boiling point |
450.1°C at 760 mmHg |
| Refractive index |
1.72 |
| Flash point |
200.2°C |
| Vapour Pressur |
7.21E-08mmHg at 25°C |
| Hazard Symbols |
 Xi:Irritant;
|
| Risk Codes |
R36/37/38:;
|
| Safety Description |
S26:;
S37/39:;
|
|
