2-(2-Fluorophenyl)-1-oxo-1,2-dihydro-4-isoquinolinecarboxylic acid structure
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Common Name | 2-(2-Fluorophenyl)-1-oxo-1,2-dihydro-4-isoquinolinecarboxylic acid | ||
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CAS Number | 439140-89-3 | Molecular Weight | 283.254 | |
Density | 1.4±0.1 g/cm3 | Boiling Point | 439.0±45.0 °C at 760 mmHg | |
Molecular Formula | C16H10FNO3 | Melting Point | N/A | |
MSDS | N/A | Flash Point | 219.3±28.7 °C |
Name | 2-(2-Fluorophenyl)-1-oxo-1,2-dihydro-4-isoquinolinecarboxylic acid |
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Synonym | More Synonyms |
Density | 1.4±0.1 g/cm3 |
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Boiling Point | 439.0±45.0 °C at 760 mmHg |
Molecular Formula | C16H10FNO3 |
Molecular Weight | 283.254 |
Flash Point | 219.3±28.7 °C |
Exact Mass | 283.064484 |
LogP | 3.13 |
Vapour Pressure | 0.0±1.1 mmHg at 25°C |
Index of Refraction | 1.660 |
2-(2-Fluorophenyl)-1-oxo-1,2-dihydro-4-isoquinolinecarboxylic acid |
4-Isoquinolinecarboxylic acid, 2-(2-fluorophenyl)-1,2-dihydro-1-oxo- |
MFCD03030478 |