1-(4-Chlorophenyl)-3-[2-(5-methoxy-1H-indol-3-yl)ethyl]urea structure
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Common Name | 1-(4-Chlorophenyl)-3-[2-(5-methoxy-1H-indol-3-yl)ethyl]urea | ||
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CAS Number | 860786-97-6 | Molecular Weight | 343.807 | |
Density | 1.3±0.1 g/cm3 | Boiling Point | 544.1±50.0 °C at 760 mmHg | |
Molecular Formula | C18H18ClN3O2 | Melting Point | N/A | |
MSDS | N/A | Flash Point | 282.9±30.1 °C |
Name | 1-(4-Chlorophenyl)-3-[2-(5-methoxy-1H-indol-3-yl)ethyl]urea |
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Synonym | More Synonyms |
Density | 1.3±0.1 g/cm3 |
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Boiling Point | 544.1±50.0 °C at 760 mmHg |
Molecular Formula | C18H18ClN3O2 |
Molecular Weight | 343.807 |
Flash Point | 282.9±30.1 °C |
Exact Mass | 343.108765 |
LogP | 4.10 |
Vapour Pressure | 0.0±1.5 mmHg at 25°C |
Index of Refraction | 1.680 |
MFCD01260785 |
1-(4-Chlorophenyl)-3-[2-(5-methoxy-1H-indol-3-yl)ethyl]urea |
Urea, N-(4-chlorophenyl)-N'-[2-(5-methoxy-1H-indol-3-yl)ethyl]- |