| Identification | |
| Name: | 2-(4-benzylpiperazin-1-yl)-1-(2,3-dihydro-1H-inden-5-yl)ethanol di[(2Z)-but-2-enedioate] (salt) |
| Synonyms: | alpha-(2,3-Dihydro-1H-inden-5-yl)-4-(phenylmethyl)-1-piperazineethanol dimaleate;1-Piperazineethanol, alpha-(2,3-dihydro-1H-inden-5-yl)-4-(phenylmethyl)-, (Z)-2-butenedioate (1:2);AC1O63UW;LS-112297;2-(4-benzylpiperazin-1-yl)-1-(2,3-dihydro-1H-inden-5-yl)ethanol; (Z)-but-2-enedioic acid;55020-31-0 |
| CAS: | 55020-31-0 |
| Molecular Formula: | C30H36N2O9 |
| Molecular Weight: | 568.6148 |
| InChI: | InChI=1/C22H28N2O.2C4H4O4/c25-22(21-10-9-19-7-4-8-20(19)15-21)17-24-13-11-23(12-14-24)16-18-5-2-1-3-6-18;2*5-3(6)1-2-4(7)8/h1-3,5-6,9-10,15,22,25H,4,7-8,11-14,16-17H2;2*1-2H,(H,5,6)(H,7,8)/b;2*2-1- |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 254.5°C |
| Boiling Point: | 504.2°C at 760 mmHg |
| Flash Point: | 254.5°C |
| Safety Data | |
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