N-[2-(5-Fluoro-1H-indol-3-yl)ethyl]-3-(7-methoxy-4-methyl-2-oxo-2H-chromen-6-yl)propanamide structure
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Common Name | N-[2-(5-Fluoro-1H-indol-3-yl)ethyl]-3-(7-methoxy-4-methyl-2-oxo-2H-chromen-6-yl)propanamide | ||
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CAS Number | 1010909-52-0 | Molecular Weight | 422.449 | |
Density | 1.3±0.1 g/cm3 | Boiling Point | 723.3±60.0 °C at 760 mmHg | |
Molecular Formula | C24H23FN2O4 | Melting Point | N/A | |
MSDS | N/A | Flash Point | 391.2±32.9 °C |
Name | N-[2-(5-Fluoro-1H-indol-3-yl)ethyl]-3-(7-methoxy-4-methyl-2-oxo-2H-chromen-6-yl)propanamide |
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Synonym | More Synonyms |
Density | 1.3±0.1 g/cm3 |
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Boiling Point | 723.3±60.0 °C at 760 mmHg |
Molecular Formula | C24H23FN2O4 |
Molecular Weight | 422.449 |
Flash Point | 391.2±32.9 °C |
Exact Mass | 422.164185 |
LogP | 3.46 |
Vapour Pressure | 0.0±2.3 mmHg at 25°C |
Index of Refraction | 1.626 |
2H-1-Benzopyran-6-propanamide, N-[2-(5-fluoro-1H-indol-3-yl)ethyl]-7-methoxy-4-methyl-2-oxo- |
N-[2-(5-Fluoro-1H-indol-3-yl)ethyl]-3-(7-methoxy-4-methyl-2-oxo-2H-chromen-6-yl)propanamide |