(2R)-{[(4-bromo-1H-indol-1-yl)acetyl]amino}(phenyl)ethanoic acid structure
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Common Name | (2R)-{[(4-bromo-1H-indol-1-yl)acetyl]amino}(phenyl)ethanoic acid | ||
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CAS Number | 1220102-33-9 | Molecular Weight | 387.227 | |
Density | 1.5±0.1 g/cm3 | Boiling Point | 645.2±55.0 °C at 760 mmHg | |
Molecular Formula | C18H15BrN2O3 | Melting Point | N/A | |
MSDS | N/A | Flash Point | 344.0±31.5 °C |
Name | (2R)-{[(4-Bromo-1H-indol-1-yl)acetyl]amino}(phenyl)acetic acid |
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Synonym | More Synonyms |
Density | 1.5±0.1 g/cm3 |
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Boiling Point | 645.2±55.0 °C at 760 mmHg |
Molecular Formula | C18H15BrN2O3 |
Molecular Weight | 387.227 |
Flash Point | 344.0±31.5 °C |
Exact Mass | 386.026611 |
LogP | 3.93 |
Vapour Pressure | 0.0±2.0 mmHg at 25°C |
Index of Refraction | 1.662 |
Benzeneacetic acid, α-[[2-(4-bromo-1H-indol-1-yl)acetyl]amino]-, (αR)- |
(2R)-{[(4-Bromo-1H-indol-1-yl)acetyl]amino}(phenyl)acetic acid |