| Identification |
| Name: | Piperazine, 1-(6,11-dihydro-11-phenyldibenzo(b,e)thiepin-3-yl)-4-methy l-, (Z)-2-butenedioate (1:1), hydrate |
| Synonyms: | Piperazine, 1-(6,11-dihydro-11-phenyldibenzo(b,e)thiepin-3-yl)-4-methy l-, (Z)-2-butenedioate (1:1), hydrate |
| CAS: | 84964-50-1 |
| Molecular Formula: | C25H26N2S.C4H4O4.H2O |
| Molecular Weight: | 520.647 |
| InChI: | InChI=1/C25H26N2S.C4H4O4/c1-26-13-15-27(16-14-26)21-11-12-23-24(17-21)28-18-20-9-5-6-10-22(20)25(23)19-7-3-2-4-8-19;5-3(6)1-2-4(7)8/h2-12,17,25H,13-16,18H2,1H3;1-2H,(H,5,6)(H,7,8)/b;2-1+ |
| Molecular Structure: |
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| Properties |
| Flash Point: | 275.7°C |
| Boiling Point: | 532.2°C at 760 mmHg |
| Density: | g/cm3 |
| Flash Point: | 275.7°C |
| Safety Data |
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