Identification |
Name: | 1-(8-chloro-10,11-dihydrodibenzo[b,f]thiepin-10-yl)-4-[2-(4-fluorophenoxy)ethyl]piperazine di[(2E)-but-2-enedioate] |
Synonyms: | VUFB-12,333;Piperazine, 1-(8-chloro-10,11-dihydrodibenzo(b,f)thiepin-10-yl)-4-(2-(4-fluorophenoxy)ethyl)-,(Z)-2-butenedioate (1:2);AC1O66BX;LS-111070;(E)-but-2-enedioic acid; 1-(3-chloro-5,6-dihydrobenzo[b][1]benzothiepin-5-yl)-4-[2-(4-fluorophenoxy)ethyl]piperazine;77602-99-4 |
CAS: | 77602-99-4 |
Molecular Formula: | C34H34ClFN2O9S |
Molecular Weight: | 701.1582 |
InChI: | InChI=1/C26H26ClFN2OS.2C4H4O4/c27-20-5-10-26-23(18-20)24(17-19-3-1-2-4-25(19)32-26)30-13-11-29(12-14-30)15-16-31-22-8-6-21(28)7-9-22;2*5-3(6)1-2-4(7)8/h1-10,18,24H,11-17H2;2*1-2H,(H,5,6)(H,7,8)/b;2*2-1+ |
Molecular Structure: |
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Properties |
Flash Point: | 302.7°C |
Boiling Point: | 576.9°C at 760 mmHg |
Flash Point: | 302.7°C |
Safety Data |
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