(Z)-Methyl 2-(1-(2-chlorophenyl)-4-((3-(dimethylamino)phenyl)(Methylamino)Methylene)-5-oxo-4,5-dihydro-1H-pyrazol-3-yl)acetate

Modify Date: 2025-08-25 16:49:49

(Z)-Methyl 2-(1-(2-chlorophenyl)-4-((3-(dimethylamino)phenyl)(Methylamino)Methylene)-5-oxo-4,5-dihydro-1H-pyrazol-3-yl)acetate Structure
(Z)-Methyl 2-(1-(2-chlorophenyl)-4-((3-(dimethylamino)phenyl)(Methylamino)Methylene)-5-oxo-4,5-dihydro-1H-pyrazol-3-yl)acetate structure
Common Name (Z)-Methyl 2-(1-(2-chlorophenyl)-4-((3-(dimethylamino)phenyl)(Methylamino)Methylene)-5-oxo-4,5-dihydro-1H-pyrazol-3-yl)acetate
CAS Number 1820587-57-2 Molecular Weight 426.896
Density 1.3±0.1 g/cm3 Boiling Point 562.4±60.0 °C at 760 mmHg
Molecular Formula C22H23ClN4O3 Melting Point N/A
MSDS N/A Flash Point 293.9±32.9 °C

 Names

Name Methyl [(4Z)-1-(2-chlorophenyl)-4-{[3-(dimethylamino)phenyl](methylamino)methylene}-5-oxo-4,5-dihydro-1H-pyrazol-3-yl]acetate
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.3±0.1 g/cm3
Boiling Point 562.4±60.0 °C at 760 mmHg
Molecular Formula C22H23ClN4O3
Molecular Weight 426.896
Flash Point 293.9±32.9 °C
Exact Mass 426.145874
LogP 3.61
Vapour Pressure 0.0±1.5 mmHg at 25°C
Index of Refraction 1.609
InChIKey LAGIKXDZOLBOMW-UHFFFAOYSA-N
SMILES CN=C(c1cccc(N(C)C)c1)c1c(CC(=O)OC)[nH]n(-c2ccccc2Cl)c1=O

 Safety Information

Hazard Codes Xi

 Synonyms

Methyl-[(4Z)-1-(2-chlorphenyl)-4-{[3-(dimethylamino)phenyl](methylamino)methylen}-5-oxo-4,5-dihydro-1H-pyrazol-3-yl]acetat
Methyl [(4Z)-1-(2-chlorophenyl)-4-{[3-(dimethylamino)phenyl](methylamino)methylene}-5-oxo-4,5-dihydro-1H-pyrazol-3-yl]acetate
[(4Z)-1-(2-Chlorophényl)-4-{[3-(diméthylamino)phényl](méthylamino)méthylène}-5-oxo-4,5-dihydro-1H-pyrazol-3-yl]acétate de méthyle
1H-Pyrazole-3-acetic acid, 1-(2-chlorophenyl)-4-[[3-(dimethylamino)phenyl](methylamino)methylene]-4,5-dihydro-5-oxo-, methyl ester, (4Z)-
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