4-(5-(2-chlorophenyl)-3-(p-tolyl)-4,5-dihydro-1H-pyrazol-1-yl)-4-oxobutanoic acid

Modify Date: 2024-04-06 14:03:14

4-(5-(2-chlorophenyl)-3-(p-tolyl)-4,5-dihydro-1H-pyrazol-1-yl)-4-oxobutanoic acid Structure
4-(5-(2-chlorophenyl)-3-(p-tolyl)-4,5-dihydro-1H-pyrazol-1-yl)-4-oxobutanoic acid structure
Common Name 4-(5-(2-chlorophenyl)-3-(p-tolyl)-4,5-dihydro-1H-pyrazol-1-yl)-4-oxobutanoic acid
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

 Names

Name 4-[5-(2-Chlorophenyl)-3-(4-methylphenyl)-4,5-dihydro-1H-pyrazol-1-yl]-4-oxobutanoic acid
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.3±0.1 g/cm3
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

 Synonyms

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