| Identification | |
| Name: | (3Z)-3-{2-[3-(4-methylpiperazin-1-yl)propoxy]phenoxy}-4-phenylbut-3-en-2-one di[(2Z)-but-2-enedioate] |
| Synonyms: | 3-Buten-2-one, 3-(2-(3-(4-methyl-1-piperazinyl)propoxy)phenoxy)-4-phenyl-, maleate (1:2), (Z)-;(Z)-3-(2-(3-(4-Methyl-1-piperazinyl)propoxy)phenoxy)-4-phenyl-3-buten-2-one maleate (1:2);AC1O5KDP;LS-47316;(Z)-but-2-enedioic acid; (Z)-3-[2-[3-(4-methylpiperazin-1-yl)propoxy]phenoxy]-4-phenylbut-3-en-2-one;106064-10-2 |
| CAS: | 106064-10-2 |
| Molecular Formula: | C32H38N2O11 |
| Molecular Weight: | 626.6509 |
| InChI: | InChI=1/C24H30N2O3.2C4H4O4/c1-20(27)24(19-21-9-4-3-5-10-21)29-23-12-7-6-11-22(23)28-18-8-13-26-16-14-25(2)15-17-26;2*5-3(6)1-2-4(7)8/h3-7,9-12,19H,8,13-18H2,1-2H3;2*1-2H,(H,5,6)(H,7,8)/b24-19-;2*2-1- |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 295.4°C |
| Boiling Point: | 564.9°C at 760 mmHg |
| Flash Point: | 295.4°C |
| Safety Data | |
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