| Identification | |
| Name: | 2-(4-{2-[(2-chlorodibenzo[b,f]thiepin-10-yl)oxy]ethyl}piperazin-1-yl)ethanol di[(2E)-but-2-enedioate] (salt) |
| Synonyms: | VUFB-17733;1-Piperazineethanol, 4-(2-((2-chlorodibenzo(b,f)thiepin-10-yl)oxy)ethyl)-, (Z)-2-butenedioate (1:2) (salt);AC1O69EL;LS-112149;(E)-but-2-enedioic acid; 2-[4-[2-(3-chlorobenzo[b][1]benzothiepin-6-yl)oxyethyl]piperazin-1-yl]ethanol;132121-40-5 |
| CAS: | 132121-40-5 |
| Molecular Formula: | C30H33ClN2O10S |
| Molecular Weight: | 649.1084 |
| InChI: | InChI=1/C22H25ClN2O2S.2C4H4O4/c23-18-5-6-21-17(15-18)16-20(19-3-1-2-4-22(19)28-21)27-14-12-25-9-7-24(8-10-25)11-13-26;2*5-3(6)1-2-4(7)8/h1-6,15-16,26H,7-14H2;2*1-2H,(H,5,6)(H,7,8)/b;2*2-1+ |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 327.7°C |
| Boiling Point: | 618.3°C at 760 mmHg |
| Flash Point: | 327.7°C |
| Safety Data | |
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