product Name |
4-(1,3-dioxo-1H-benzo[de]isoquinolin-2(3H)-yl)-N-(4-methoxyphenyl)butanamide |
Synonyms |
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Molecular Formula |
C23H20N2O4 |
Molecular Weight |
388.4159 |
InChI |
InChI=1/C23H20N2O4/c1-29-17-12-10-16(11-13-17)24-20(26)9-4-14-25-22(27)18-7-2-5-15-6-3-8-19(21(15)18)23(25)28/h2-3,5-8,10-13H,4,9,14H2,1H3,(H,24,26) |
CAS Registry Number |
6026-50-2 |
Molecular Structure |
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Density |
1.329g/cm3 |
Boiling point |
656.8°C at 760 mmHg |
Refractive index |
1.676 |
Flash point |
351°C |
Vapour Pressur |
3.99E-17mmHg at 25°C |
Hazard Symbols |
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Risk Codes |
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Safety Description |
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