| Identification | |
| Name: | 2-[4-(2-methylphenyl)piperazin-1-yl]acetamide di[(2E)-but-2-enedioate] |
| Synonyms: | 1-Piperazineacetamide, 4-methyl-N-phenyl-, (Z)-2-butenedioate (1:2);N-Phenyl-2-(4-methyl-1-piperazinyl)acetamide dimaleate;2-(4-Methyl-1-piperazinyl)-N-phenylacetamide (Z)-2-butenedioate (1:2);Acetamide, 2-(4-methyl-1-piperazinyl)-N-phenyl-, (Z)-2-butenedioate (1:2);AC1O52AH;LS-9977;(E)-but-2-enedioic acid; 2-[4-(2-methylphenyl)piperazin-1-yl]acetamide;118989-76-7 |
| CAS: | 118989-76-7 |
| Molecular Formula: | C21H27N3O9 |
| Molecular Weight: | 465.4538 |
| InChI: | InChI=1/C13H19N3O.2C4H4O4/c1-11-4-2-3-5-12(11)16-8-6-15(7-9-16)10-13(14)17;2*5-3(6)1-2-4(7)8/h2-5H,6-10H2,1H3,(H2,14,17);2*1-2H,(H,5,6)(H,7,8)/b;2*2-1+ |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 208.1°C |
| Boiling Point: | 420.4°C at 760 mmHg |
| Density: | g/cm3 |
| Flash Point: | 208.1°C |
| Safety Data | |
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