(Z)-Methyl 2-(1-(2-chlorophenyl)-4-((3-(dimethylamino)phenyl)(Methylamino)Methylene)-5-oxo-4,5-dihydro-1H-pyrazol-3-yl)acetate structure
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Common Name | (Z)-Methyl 2-(1-(2-chlorophenyl)-4-((3-(dimethylamino)phenyl)(Methylamino)Methylene)-5-oxo-4,5-dihydro-1H-pyrazol-3-yl)acetate | ||
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| 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 | |
| Name | Methyl [(4Z)-1-(2-chlorophenyl)-4-{[3-(dimethylamino)phenyl](methylamino)methylene}-5-oxo-4,5-dihydro-1H-pyrazol-3-yl]acetate |
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| Synonym | More Synonyms |
| 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 |
| Hazard Codes | Xi |
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| 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)- |