| product Name |
3a-bromo-6-[hydroxy(phenyl)pyridin-2-ylmethyl]-8-[phenyl(pyridin-2-yl)methylidene]-3a,4,7,7a-tetrahydro-1H-4,7-methanoisoindole-1,3(2H)-dione |
| Synonyms |
|
| Molecular Formula |
C33H24BrN3O3 |
| Molecular Weight |
590.466 |
| InChI |
InChI=1/C33H24BrN3O3/c34-32-22-19-23(33(40,21-13-5-2-6-14-21)25-16-8-10-18-36-25)28(29(32)30(38)37-31(32)39)27(22)26(20-11-3-1-4-12-20)24-15-7-9-17-35-24/h1-19,22,28-29,40H,(H,37,38,39)/b27-26+ |
| CAS Registry Number |
5014-12-0 |
| Molecular Structure |
![5014-12-0 3a-bromo-6-[hydroxy(phenyl)pyridin-2-ylmethyl]-8-[phenyl(pyridin-2-yl)methylidene]-3a,4,7,7a-tetrahydro-1H-4,7-methanoisoindole-1,3(2H)-dione](http://images-a.chemnet.com/suppliers/chembase/cas34/5014-12-0.png)
|
| Density |
1.516g/cm3 |
| Boiling point |
804.9°C at 760 mmHg |
| Refractive index |
1.715 |
| Flash point |
440.6°C |
| Vapour Pressur |
2.37E-27mmHg at 25°C |
| Hazard Symbols |
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| Risk Codes |
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| Safety Description |
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