| Identification |
| Name: | 3-[4-(5,6-dihydro[1]benzothiepino[2,3-b]pyridin-6-yl)piperazin-1-yl]propan-1-ol di[(2E)-but-2-enedioate] (salt) |
| Synonyms: | 4-(5,6-Dihydro(1)benzothiepino(2,3-b)pyridin-6-yl)-1-piperazinepropanol dimaleate;6-(4-(3-Hydroxypropyl)piperazino)-5,6-dihydrodibenzo(b)pyrido(3,2-f)thiepin dimaleate;1-Piperazinepropanol, 4-(5,6-dihydro(1)benzothiepino(2,3-b)pyridin-6-yl)-, (Z)-2-butenedioate (1:2);AC1O61IZ;LS-113317;(E)-but-2-enedioic acid; 3-[4-(5,6-dihydro-[1]benzothiepino[2,3-b]pyridin-6-yl)piperazin-1-yl]propan-1-ol;43040-47-7 |
| CAS: | 43040-47-7 |
| Molecular Formula: | C28H33N3O9S |
| Molecular Weight: | 587.6413 |
| InChI: | InChI=1/C20H25N3OS.2C4H4O4/c24-14-4-9-22-10-12-23(13-11-22)18-15-16-5-3-8-21-20(16)25-19-7-2-1-6-17(18)19;2*5-3(6)1-2-4(7)8/h1-3,5-8,18,24H,4,9-15H2;2*1-2H,(H,5,6)(H,7,8)/b;2*2-1+ |
| Molecular Structure: |
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| Properties |
| Flash Point: | 267.1°C |
| Boiling Point: | 518°C at 760 mmHg |
| Density: | g/cm3 |
| Flash Point: | 267.1°C |
| Safety Data |
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