product Name |
6-nitro-4-phenyl-3-[(2E)-3-quinolin-6-ylprop-2-enoyl]quinolin-2(1H)-one |
Synonyms |
|
Molecular Formula |
C27H17N3O4 |
Molecular Weight |
447.4416 |
InChI |
InChI=1/C27H17N3O4/c31-24(13-9-17-8-11-22-19(15-17)7-4-14-28-22)26-25(18-5-2-1-3-6-18)21-16-20(30(33)34)10-12-23(21)29-27(26)32/h1-16H,(H,29,32)/b13-9+ |
CAS Registry Number |
6013-89-4 |
Molecular Structure |
|
Density |
1.391g/cm3 |
Boiling point |
730.5°C at 760 mmHg |
Refractive index |
1.73 |
Flash point |
395.6°C |
Vapour Pressur |
3.37E-21mmHg at 25°C |
Hazard Symbols |
|
Risk Codes |
|
Safety Description |
|
|