| product Name |
(8Z)-5-[hydroxy(phenyl)pyridin-2-ylmethyl]-8-[phenyl(pyridin-2-yl)methylidene]-2-(pyridin-2-ylmethyl)-3a,4,7,7a-tetrahydro-1H-4,7-methanoisoindole-1,3(2H)-dione |
| Synonyms |
|
| Molecular Formula |
C39H30N4O3 |
| Molecular Weight |
602.6805 |
| InChI |
InChI=1/C39H30N4O3/c44-37-34-28-23-29(39(46,26-15-5-2-6-16-26)31-19-9-12-22-42-31)35(36(34)38(45)43(37)24-27-17-7-10-20-40-27)33(28)32(25-13-3-1-4-14-25)30-18-8-11-21-41-30/h1-23,28,34-36,46H,24H2/b33-32- |
| CAS Registry Number |
5014-11-9 |
| Molecular Structure |
![5014-11-9 (8Z)-5-[hydroxy(phenyl)pyridin-2-ylmethyl]-8-[phenyl(pyridin-2-yl)methylidene]-2-(pyridin-2-ylmethyl)-3a,4,7,7a-tetrahydro-1H-4,7-methanoisoindole-1,3(2H)-dione](http://images-a.chemnet.com/suppliers/chembase/cas34/5014-11-9.png)
|
| Density |
1.349g/cm3 |
| Boiling point |
855.4°C at 760 mmHg |
| Refractive index |
1.7 |
| Flash point |
471.1°C |
| Vapour Pressur |
3.72E-31mmHg at 25°C |
| Hazard Symbols |
|
| Risk Codes |
|
| Safety Description |
|
|
