Identification |
Name: | 2-[4-(8-chloro-10,11-dihydrodibenzo[b,f]thiepin-10-yl)piperazin-1-yl]ethyl 3,4,5-trimethoxybenzoate di[(2Z)-but-2-enedioate] |
Synonyms: | AC1O5HHY;LS-38431;(Z)-but-2-enedioic acid; 2-[4-(3-chloro-5,6-dihydrobenzo[b][1]benzothiepin-5-yl)piperazin-1-yl]ethyl 3,4,5-trimethoxybenzoate;34775-68-3;Benzoic acid, 3,4,5-trimethoxy-, 2-(4-(8-chloro-10,11-dihydrodibenzo(b,f)thiepin-10-yl)-1-piperazinyl)ethyl ester, (Z)-2-butenedioate (1:2) |
CAS: | 34775-68-3 |
Molecular Formula: | C38H41ClN2O13S |
Molecular Weight: | 801.2557 |
InChI: | InChI=1/C30H33ClN2O5S.2C4H4O4/c1-35-25-17-21(18-26(36-2)29(25)37-3)30(34)38-15-14-32-10-12-33(13-11-32)24-16-20-6-4-5-7-27(20)39-28-9-8-22(31)19-23(24)28;2*5-3(6)1-2-4(7)8/h4-9,17-19,24H,10-16H2,1-3H3;2*1-2H,(H,5,6)(H,7,8)/b;2*2-1- |
Molecular Structure: |
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Properties |
Flash Point: | 336.7°C |
Boiling Point: | 633.1°C at 760 mmHg |
Flash Point: | 336.7°C |
Safety Data |
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