| Identification | |
| Name: | 4-(4-methylpiperazin-1-yl)-7-(trifluoromethyl)pyrrolo[1,2-a]quinoxaline (2Z)-but-2-enedioate |
| Synonyms: | 4-(4-Methylpiperazin-1-yl)-7-(trifluoromethyl)pyrrolo[1,2-a]quinoxaline (2Z)-but-2-enedioate (1:1);pyrrolo[1,2-a]quinoxaline, 4-(4-methyl-1-piperazinyl)-7-(trifluoromethyl)-, (2Z)-2-butenedioate (1:1) |
| CAS: | 109028-10-6 |
| Molecular Formula: | C21H21F3N4O4 |
| Molecular Weight: | 450.411 |
| InChI: | InChI=1/C17H17F3N4.C4H4O4/c1-22-7-9-23(10-8-22)16-15-3-2-6-24(15)14-5-4-12(17(18,19)20)11-13(14)21-16;5-3(6)1-2-4(7)8/h2-6,11H,7-10H2,1H3;1-2H,(H,5,6)(H,7,8)/b;2-1- |
| Molecular Structure: | ![(C21H21F3N4O4) 4-(4-Methylpiperazin-1-yl)-7-(trifluoromethyl)pyrrolo[1,2-a]quinoxaline (2Z)-but-2-enedioate (1:1);p...](https://img.guidechem.com/pic/image/109028-10-6.png) |
| Properties | |
| Flash Point: | 207.4°C |
| Boiling Point: | 419.3°C at 760 mmHg |
| Density: | g/cm3 |
| Flash Point: | 207.4°C |
| Safety Data | |
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