3-(4-BENZYL-7-CHLORO-3-OXO-3,4-DIHYDRO-QUINOXALIN-2-YL)-PROPIONIC ACID structure
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Common Name | 3-(4-BENZYL-7-CHLORO-3-OXO-3,4-DIHYDRO-QUINOXALIN-2-YL)-PROPIONIC ACID | ||
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CAS Number | 568543-95-3 | Molecular Weight | 342.776 | |
Density | 1.4±0.1 g/cm3 | Boiling Point | 580.9±60.0 °C at 760 mmHg | |
Molecular Formula | C18H15ClN2O3 | Melting Point | N/A | |
MSDS | N/A | Flash Point | 305.1±32.9 °C |
Name | 3-(4-Benzyl-7-chloro-3-oxo-3,4-dihydro-2-quinoxalinyl)propanoic acid |
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Synonym | More Synonyms |
Density | 1.4±0.1 g/cm3 |
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Boiling Point | 580.9±60.0 °C at 760 mmHg |
Molecular Formula | C18H15ClN2O3 |
Molecular Weight | 342.776 |
Flash Point | 305.1±32.9 °C |
Exact Mass | 342.077118 |
LogP | 2.65 |
Vapour Pressure | 0.0±1.7 mmHg at 25°C |
Index of Refraction | 1.646 |
2-Quinoxalinepropanoic acid, 7-chloro-3,4-dihydro-3-oxo-4-(phenylmethyl)- |
MFCD03965247 |
3-(4-Benzyl-7-chloro-3-oxo-3,4-dihydro-2-quinoxalinyl)propanoic acid |
3-(4-Benzyl-7-chloro-3-oxo-3,4-dihydro-quinoxalin-2-yl)-propionic acid |