Identification |
Name: | (2E)-2-methylbut-2-enedioic acid - 3-[4-(8-chloro-10,11-dihydrodibenzo[b,f]thiepin-10-yl)piperazin-1-yl]propan-1-ol (1:1) |
Synonyms: | 8-Chloro-10-(4-(3-hydroxybutyl)piperazino)-10,11-dihydrodibenzo(b,f)thiepin maleate;1-Piperazinepropanol, 4-(8-chloro-10,11-dihydrodibenzo(b,f)thiepin-10-yl)-alpha-methyl-, (Z)-2-butenedioate (1:1);4-(8-Chloro-10,11-dihydrodibenzo(b,f)thiepin-10-yl)-alpha-methyl-1-piperazinepropanol maleate;AC1O62LZ;LS-113296;3-[4-(3-chloro-5,6-dihydrobenzo[b][1]benzothiepin-5-yl)piperazin-1-yl]propan-1-ol; (E)-2-methylbut-2-enedioic acid;35780-44-0 |
CAS: | 35780-44-0 |
Molecular Formula: | C26H31ClN2O5S |
Molecular Weight: | 519.0527 |
InChI: | InChI=1/C21H25ClN2OS.C5H6O4/c22-17-6-7-21-18(15-17)19(14-16-4-1-2-5-20(16)26-21)24-11-9-23(10-12-24)8-3-13-25;1-3(5(8)9)2-4(6)7/h1-2,4-7,15,19,25H,3,8-14H2;2H,1H3,(H,6,7)(H,8,9)/b;3-2+ |
Molecular Structure: |
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Properties |
Flash Point: | 268.5°C |
Boiling Point: | 520.4°C at 760 mmHg |
Density: | g/cm3 |
Flash Point: | 268.5°C |
Safety Data |
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