| product Name |
4-{2-[4-(dimethylamino)phenyl]ethenyl}-8-hydroxyquinolin-5(1H)-one |
| Synonyms |
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| Molecular Formula |
C19H18N2O2 |
| Molecular Weight |
306.3584 |
| InChI |
InChI=1/C19H18N2O2/c1-21(2)15-7-4-13(5-8-15)3-6-14-11-12-20-19-17(23)10-9-16(22)18(14)19/h3-12,20,23H,1-2H3 |
| CAS Registry Number |
901-67-7 |
| Molecular Structure |
![901-67-7 4-{2-[4-(dimethylamino)phenyl]ethenyl}-8-hydroxyquinolin-5(1H)-one](http://images-a.chemnet.com/suppliers/chembase/cas79/901-67-7.png)
|
| Density |
1.27g/cm3 |
| Boiling point |
537.2°C at 760 mmHg |
| Refractive index |
1.681 |
| Flash point |
278.7°C |
| Vapour Pressur |
2.27E-12mmHg at 25°C |
| Hazard Symbols |
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| Risk Codes |
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| Safety Description |
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