| Identification |
| Name: | 4-(4-chlorophenyl)-2-(4-methylpiperazin-1-yl)-4-oxobutanoic acid |
| Synonyms: | alpha-(2-(4-Chlorophenyl)-2-oxoethyl)-4-methyl-1-piperazineacetic acid hydrate (2:1);4-(4-chlorophenyl)-2-(4-methylpiperazino)-4-oxobutanoic acid;1-Piperazineacetic acid, alpha-(2-(4-chlorophenyl)-2-oxoethyl)-4-methyl-, hydrate (2:1);AC1MIKOP;MLS000736265;MolPort-002-884-818;AKOS005105875;JS-1217;SMR000338515;ST007437;LS-110027;4-(4-chlorophenyl)-2-(4-methylpiperazinyl)-4-oxobutanoic acid;4-(4-chlorophenyl)-2-(4-methylpiperazin-1-yl)-4-oxobutanoic acid;139084-69-8 |
| CAS: | 139084-69-8 |
| Molecular Formula: | C15H19ClN2O3 |
| Molecular Weight: | 310.776 |
| InChI: | InChI=1/C15H19ClN2O3/c1-17-6-8-18(9-7-17)13(15(20)21)10-14(19)11-2-4-12(16)5-3-11/h2-5,13H,6-10H2,1H3,(H,20,21) |
| Molecular Structure: |
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| Properties |
| Flash Point: | 252.4°C |
| Boiling Point: | 493.7°C at 760 mmHg |
| Density: | 1.277g/cm3 |
| Refractive index: | 1.573 |
| Flash Point: | 252.4°C |
| Safety Data |
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