Identification |
Name: | 3-[4-(8-chloro-10,11-dihydrodibenzo[b,f]thiepin-10-yl)piperazin-1-yl]propan-1-ol di[(2E)-but-2-enedioate] (salt) |
Synonyms: | 8-Chloro-10-(4-(3-hydroxypropyl)piperazino)-10,11-dihydrodibenzo(b,f)thiepin dimaleate;1-Piperazinepropanol, 4-(8-chloro-10,11-dihydrodibenzo(b,f)thiepin-10-yl)-, (Z)-2-butendioate (1:2) (salt);1-Piperazinepropanol, 4-(8-chloro-10,11-dihydrodibenzo(b,f)thiepin-10-yl)-, (Z)-2-butenedioate (1:2);AC1O61QW;LS-113294;(E)-but-2-enedioic acid; 3-[4-(3-chloro-5,6-dihydrobenzo[b][1]benzothiepin-5-yl)piperazin-1-yl]propan-1-ol;30319-65-4 |
CAS: | 30319-65-4 |
Molecular Formula: | C29H33ClN2O9S |
Molecular Weight: | 621.0983 |
InChI: | InChI=1/C21H25ClN2OS.2C4H4O4/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;2*5-3(6)1-2-4(7)8/h1-2,4-7,15,19,25H,3,8-14H2;2*1-2H,(H,5,6)(H,7,8)/b;2*2-1+ |
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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