| Identification |
| Name: | (1Z)-1-(4-methylpiperazin-1-yl)-2-[2-(phenylsulfanyl)phenyl]ethanimine di[(2E)-but-2-enedioate] |
| Synonyms: | 1-(1-Imino-2-(2-(phenylthio)phenyl)ethyl)-4-methylpiperazine dimaleate hydrate;N,N-(N-Methyl-3-azapentane-1,5-diyl)-(2-(phenylthio)phenyl)acetamidine dimaleate monohydrate;Piperazine, 1-(1-imino-2-(2-(phenylthio)phenyl)ethyl)-4-methyl-, (Z)-2-butenedioate, hydrate (1:2:1);AC1O528K;LS-112720;(E)-but-2-enedioic acid; 1-(4-methylpiperazin-1-yl)-2-(2-phenylsulfanylphenyl)ethanimine;117596-43-7 |
| CAS: | 117596-43-7 |
| Molecular Formula: | C27H31N3O8S |
| Molecular Weight: | 557.6153 |
| InChI: | InChI=1/C19H23N3S.2C4H4O4/c1-21-11-13-22(14-12-21)19(20)15-16-7-5-6-10-18(16)23-17-8-3-2-4-9-17;2*5-3(6)1-2-4(7)8/h2-10,20H,11-15H2,1H3;2*1-2H,(H,5,6)(H,7,8)/b20-19-;2*2-1+ |
| Molecular Structure: |
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| Properties |
| Flash Point: | 221.7°C |
| Boiling Point: | 443°C at 760 mmHg |
| Flash Point: | 221.7°C |
| Safety Data |
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