ChemNet > CAS > 5739-32-2 4-(2,4-dichlorophenoxy)-N-(6-methoxyquinolin-8-yl)butanamide
5739-32-2 4-(2,4-dichlorophenoxy)-N-(6-methoxyquinolin-8-yl)butanamide
product Name |
4-(2,4-dichlorophenoxy)-N-(6-methoxyquinolin-8-yl)butanamide |
Synonyms |
4-(2,4-Dichlorophenoxy)-N-(6-methoxyquinolin-8-yl)butanamide; Butanamide, 4-(2,4-dichlorophenoxy)-N-(6-methoxy-8-quinolinyl)- |
Molecular Formula |
C20H18Cl2N2O3 |
Molecular Weight |
405.2745 |
InChI |
InChI=1/C20H18Cl2N2O3/c1-26-15-10-13-4-2-8-23-20(13)17(12-15)24-19(25)5-3-9-27-18-7-6-14(21)11-16(18)22/h2,4,6-8,10-12H,3,5,9H2,1H3,(H,24,25) |
CAS Registry Number |
5739-32-2 |
Molecular Structure |
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Density |
1.354g/cm3 |
Boiling point |
634.6°C at 760 mmHg |
Refractive index |
1.644 |
Flash point |
337.6°C |
Vapour Pressur |
5.21E-16mmHg at 25°C |
Hazard Symbols |
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Risk Codes |
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Safety Description |
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