Identification |
Name: | 1-(8-chloro-3-fluoro-10,11-dihydrodibenzo[b,f]thiepin-10-yl)-4-[2-(4-fluorophenoxy)ethyl]piperazine di[(2E)-but-2-enedioate] |
Synonyms: | VUFB-12432;Piperazine, 1-(8-chloro-10,11-dihydro-3-fluorodibenzo(b,f)thiepin-10-yl)-4-(2-(4-fluorophenoxy)ethyl)-, (Z)-2-butenedioate (1:2);AC1O66CR;LS-111124;(E)-but-2-enedioic acid; 1-(3-chloro-9-fluoro-5,6-dihydrobenzo[b][1]benzothiepin-5-yl)-4-[2-(4-fluorophenoxy)ethyl]piperazine;77795-74-5 |
CAS: | 77795-74-5 |
Molecular Formula: | C34H33ClF2N2O9S |
Molecular Weight: | 719.1486 |
InChI: | InChI=1/C26H25ClF2N2OS.2C4H4O4/c27-19-2-8-25-23(16-19)24(15-18-1-3-21(29)17-26(18)33-25)31-11-9-30(10-12-31)13-14-32-22-6-4-20(28)5-7-22;2*5-3(6)1-2-4(7)8/h1-8,16-17,24H,9-15H2;2*1-2H,(H,5,6)(H,7,8)/b;2*2-1+ |
Molecular Structure: |
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Properties |
Flash Point: | 299.4°C |
Boiling Point: | 571.4°C at 760 mmHg |
Flash Point: | 299.4°C |
Safety Data |
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