Identification |
Name: | 3-[4-(2-chloro-7-fluoro-10,11-dihydrodibenzo[b,f]thiepin-10-yl)piperazin-1-yl]propan-1-ol (2E)-but-2-enedioate (salt) |
Synonyms: | 4-(2-Chloro-10,11-dihydro-7-fluorodibenzo(b,f)thiepin-10-yl)-1-piperazinepropanol maleate;1-Piperazinepropanol, 4-(2-chloro-10,11-dihydro-7-fluorodibenzo(b,f)thiepin-10-yl)-, (Z)-2-butenedioate (1:1);AC1O63NC;LS-113302;(E)-but-2-enedioic acid; 3-[4-(3-chloro-9-fluoro-5,6-dihydrobenzo[b][1]benzothiepin-6-yl)piperazin-1-yl]propan-1-ol;58722-70-6 |
CAS: | 58722-70-6 |
Molecular Formula: | C25H28ClFN2O5S |
Molecular Weight: | 523.0166 |
InChI: | InChI=1/C21H24ClFN2OS.C4H4O4/c22-16-2-5-20-15(12-16)13-19(18-4-3-17(23)14-21(18)27-20)25-9-7-24(8-10-25)6-1-11-26;5-3(6)1-2-4(7)8/h2-5,12,14,19,26H,1,6-11,13H2;1-2H,(H,5,6)(H,7,8)/b;2-1+ |
Molecular Structure: |
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Properties |
Flash Point: | 270°C |
Boiling Point: | 522.9°C at 760 mmHg |
Flash Point: | 270°C |
Safety Data |
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