| Identification |
| Name: | 1-Piperazineethanol, 4-(6,11-dihydro-11-phenyldibenzo(b,e)thiepin-3-yl )-, (Z)-2-butenedioate, hydrate (2:4:5) |
| Synonyms: | 1-Piperazineethanol, 4-(6,11-dihydro-11-phenyldibenzo(b,e)thiepin-3-yl )-, (Z)-2-butenedioate, hydrate (2:4:5) |
| CAS: | 84964-52-3 |
| Molecular Formula: | 2C26H28N2OS.4C4H4O4.5H2O |
| Molecular Weight: | 1387.53 |
| InChI: | InChI=1/C26H28N2OS.2C4H4O4/c29-17-16-27-12-14-28(15-13-27)22-10-11-24-25(18-22)30-19-21-8-4-5-9-23(21)26(24)20-6-2-1-3-7-20;2*5-3(6)1-2-4(7)8/h1-11,18,26,29H,12-17,19H2;2*1-2H,(H,5,6)(H,7,8)/b;2*2-1+ |
| Molecular Structure: |
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| Properties |
| Flash Point: | 312.3°C |
| Boiling Point: | 592.8°C at 760 mmHg |
| Flash Point: | 312.3°C |
| Safety Data |
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