4-(5-(2-chlorophenyl)-3-(p-tolyl)-4,5-dihydro-1H-pyrazol-1-yl)-4-oxobutanoic acid structure
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Common Name | 4-(5-(2-chlorophenyl)-3-(p-tolyl)-4,5-dihydro-1H-pyrazol-1-yl)-4-oxobutanoic acid | ||
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CAS Number | 362490-64-0 | Molecular Weight | 370.829 | |
Density | 1.3±0.1 g/cm3 | Boiling Point | 544.3±60.0 °C at 760 mmHg | |
Molecular Formula | C20H19ClN2O3 | Melting Point | N/A | |
MSDS | N/A | Flash Point | 283.0±32.9 °C |
Name | 4-[5-(2-Chlorophenyl)-3-(4-methylphenyl)-4,5-dihydro-1H-pyrazol-1-yl]-4-oxobutanoic acid |
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Synonym | More Synonyms |
Density | 1.3±0.1 g/cm3 |
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Boiling Point | 544.3±60.0 °C at 760 mmHg |
Molecular Formula | C20H19ClN2O3 |
Molecular Weight | 370.829 |
Flash Point | 283.0±32.9 °C |
Exact Mass | 370.108429 |
LogP | 2.52 |
Vapour Pressure | 0.0±1.5 mmHg at 25°C |
Index of Refraction | 1.628 |
1H-Pyrazole-1-butanoic acid, 5-(2-chlorophenyl)-4,5-dihydro-3-(4-methylphenyl)-γ-oxo- |
4-[5-(2-Chlorophenyl)-3-(4-methylphenyl)-4,5-dihydro-1H-pyrazol-1-yl]-4-oxobutanoic acid |