product Name |
4-{2-[4-(dimethylamino)phenyl]ethenyl}quinolin-6-ol |
Synonyms |
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Molecular Formula |
C19H18N2O |
Molecular Weight |
290.359 |
InChI |
InChI=1/C19H18N2O/c1-21(2)16-7-4-14(5-8-16)3-6-15-11-12-20-19-10-9-17(22)13-18(15)19/h3-13,22H,1-2H3 |
CAS Registry Number |
796-54-3 |
Molecular Structure |
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Density |
1.228g/cm3 |
Boiling point |
512.3°C at 760 mmHg |
Refractive index |
1.744 |
Flash point |
263.6°C |
Vapour Pressur |
4.07E-11mmHg at 25°C |
Hazard Symbols |
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Risk Codes |
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Safety Description |
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