| Identification | |
| Name: | Benzeneacetic acid, alpha-hydroxy-, 2-(4-(8-chloro-10,11-dihydrodibenzo(b,f)thiepin-10-yl)-1-piperazinyl)ethyl ester, (Z)-2-butenedioate (1:2) |
| Synonyms: | 2-Chloro-11-(4-(2-mandeloyloxyethyl)piperazino)-10,11-dihydrodibenzo(b ,f)thiepin bis(maleate) |
| CAS: | 86490-09-7 |
| Molecular Formula: | C36H37ClN2O11S |
| Molecular Weight: | 0 |
| InChI: | InChI=1/C28H29ClN2O3S.2C4H4O4/c29-22-10-11-26-23(19-22)24(18-21-8-4-5-9-25(21)35-26)31-14-12-30(13-15-31)16-17-34-28(33)27(32)20-6-2-1-3-7-20;2*5-3(6)1-2-4(7)8/h1-11,19,24,27,32H,12-18H2;2*1-2H,(H,5,6)(H,7,8)/b;2*2-1+ |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 340.9°C |
| Boiling Point: | 640.1°C at 760 mmHg |
| Flash Point: | 340.9°C |
| Safety Data | |
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