Identification |
Name: | 3-[4-(8-chloro-10,11-dihydrodibenzo[b,f]thiepin-10-yl)piperazin-1-yl]propanamide (2E)-but-2-enedioate |
Synonyms: | 4-(8-Chloro-10,11-dihydrodibenzo(b,f)thiepin-10-yl)-1-piperazinepropanamide maleate;1-Piperazinepropanamide, 4-(8-chloro-10,11-dihydrodibenzo(b,f)thiepin-10-yl)-, (Z)-2-butenedioate (1:1);AC1O62K8;LS-113218;(E)-but-2-enedioic acid; 3-[4-(3-chloro-5,6-dihydrobenzo[b][1]benzothiepin-5-yl)piperazin-1-yl]propanamide;34775-58-1 |
CAS: | 34775-58-1 |
Molecular Formula: | C25H28ClN3O5S |
Molecular Weight: | 518.0249 |
InChI: | InChI=1/C21H24ClN3OS.C4H4O4/c22-16-5-6-20-17(14-16)18(13-15-3-1-2-4-19(15)27-20)25-11-9-24(10-12-25)8-7-21(23)26;5-3(6)1-2-4(7)8/h1-6,14,18H,7-13H2,(H2,23,26);1-2H,(H,5,6)(H,7,8)/b;2-1+ |
Molecular Structure: |
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Properties |
Flash Point: | 302.8°C |
Boiling Point: | 577.1°C at 760 mmHg |
Density: | g/cm3 |
Flash Point: | 302.8°C |
Safety Data |
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