| Identification | |
| Name: | 2-(4-{(1Z)-2-[2-(phenylsulfanyl)phenyl]ethanimidoyl}piperazin-1-yl)ethanol di[(2E)-but-2-enedioate] (salt) |
| Synonyms: | AC1O528N;LS-112411;(E)-but-2-enedioic acid; 2-[4-[2-(2-phenylsulfanylphenyl)ethanimidoyl]piperazin-1-yl]ethanol;1-Piperazineethanol, 4-(1-imino-2-(2-(phenylthio)phenyl)ethyl)-, (Z)-2-butenedioate (salt), hydrate (1:2:1);117596-45-9 |
| CAS: | 117596-45-9 |
| Molecular Formula: | C28H33N3O9S |
| Molecular Weight: | 587.6413 |
| InChI: | InChI=1/C20H25N3OS.2C4H4O4/c21-20(23-12-10-22(11-13-23)14-15-24)16-17-6-4-5-9-19(17)25-18-7-2-1-3-8-18;2*5-3(6)1-2-4(7)8/h1-9,21,24H,10-16H2;2*1-2H,(H,5,6)(H,7,8)/b21-20-;2*2-1+ |
| Molecular Structure: | ![(C28H33N3O9S) AC1O528N;LS-112411;(E)-but-2-enedioic acid; 2-[4-[2-(2-phenylsulfanylphenyl)ethanimidoyl]piperazin-1...](https://img.guidechem.com/pic/image/117596-45-9.png) |
| Properties | |
| Flash Point: | 260.9°C |
| Boiling Point: | 507.8°C at 760 mmHg |
| Density: | g/cm3 |
| Flash Point: | 260.9°C |
| Safety Data | |
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