| Identification |
| Name: | 1-(8-chloro-3,7-difluoro-10,11-dihydrodibenzo[b,f]thiepin-10-yl)-4-(4-fluorobenzyl)piperazine (2E)-but-2-enedioate |
| Synonyms: | VUFB-12483;Piperazine, 1-(8-chloro-3,7-difluoro-10,11-dihydrodibenzo(b,f)thiepin-10-yl)-4-((4-fluorophenyl)methyl)-, (Z)-2-butenedioate, hydrate (2:2:1);AC1O66DF;LS-111053;(E)-but-2-enedioic acid; 1-(3-chloro-2,9-difluoro-5,6-dihydrobenzo[b][1]benzothiepin-5-yl)-4-[(4-fluorophenyl)methyl]piperazine;77810-01-6 |
| CAS: | 77810-01-6 |
| Molecular Formula: | C29H26ClF3N2O4S |
| Molecular Weight: | 591.0409 |
| InChI: | InChI=1/C25H22ClF3N2S.C4H4O4/c26-21-13-20-23(11-17-3-6-19(28)12-24(17)32-25(20)14-22(21)29)31-9-7-30(8-10-31)15-16-1-4-18(27)5-2-16;5-3(6)1-2-4(7)8/h1-6,12-14,23H,7-11,15H2;1-2H,(H,5,6)(H,7,8)/b;2-1+ |
| Molecular Structure: |
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| Properties |
| Flash Point: | 266.7°C |
| Boiling Point: | 517.4°C at 760 mmHg |
| Flash Point: | 266.7°C |
| Safety Data |
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