product Name |
2-(1,3-benzodioxol-5-yl)-1-methylquinolin-4(1H)-one |
Synonyms |
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Molecular Formula |
C17H13NO3 |
Molecular Weight |
279.29 |
InChI |
InChI=1/C17H13NO3/c1-18-13-5-3-2-4-12(13)15(19)9-14(18)11-6-7-16-17(8-11)21-10-20-16/h2-9H,10H2,1H3 |
CAS Registry Number |
485-61-0 |
Molecular Structure |
|
Density |
1.327g/cm3 |
Boiling point |
436.7°C at 760 mmHg |
Refractive index |
1.652 |
Flash point |
217.9°C |
Vapour Pressur |
7.91E-08mmHg at 25°C |
Hazard Symbols |
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Risk Codes |
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Safety Description |
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