| Identification |
| Name: | 1-(8-chloro-3-fluoro-10,11-dihydrodibenzo[b,f]thiepin-10-yl)-4-[2-(4-methyl-1,3-dioxolan-2-yl)ethyl]piperazine (2E)-but-2-enedioate |
| Synonyms: | VUFB-10659;Piperazine, 1-(8-chloro-10,11-dihydro-3-fluorodibenzo(b,f)thiepin-10-yl)-4-(2-(4-methyl-1,3-dioxolan-2-yl)ethyl)-, (Z)-2-butenedioate, hydrate (2:2:1);AC1O653D;LS-111135;(E)-but-2-enedioic acid; 1-(3-chloro-9-fluoro-5,6-dihydrobenzo[b][1]benzothiepin-5-yl)-4-[2-(4-methyl-1,3-dioxolan-2-yl)ethyl]piperazine;65999-51-1 |
| CAS: | 65999-51-1 |
| Molecular Formula: | C28H32ClFN2O6S |
| Molecular Weight: | 579.0799 |
| InChI: | InChI=1/C24H28ClFN2O2S.C4H4O4/c1-16-15-29-24(30-16)6-7-27-8-10-28(11-9-27)21-12-17-2-4-19(26)14-23(17)31-22-5-3-18(25)13-20(21)22;5-3(6)1-2-4(7)8/h2-5,13-14,16,21,24H,6-12,15H2,1H3;1-2H,(H,5,6)(H,7,8)/b;2-1+ |
| Molecular Structure: |
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| Properties |
| Flash Point: | 274.7°C |
| Boiling Point: | 530.6°C at 760 mmHg |
| Flash Point: | 274.7°C |
| Safety Data |
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