Identification |
Name: | 1-(8-chloro-7-methoxy-10,11-dihydrodibenzo[b,f]thiepin-10-yl)-4-methylpiperazine di[(2E)-but-2-enedioate] |
Synonyms: | VUFB-10703;1-(8-Chloro-10,11-dihydro-7-methoxydibenzo(b,f)thiepin-10-yl)-4-methylpiperazine dimaleate;Piperazine, 1-(8-chloro-10,11-dihydro-7-methoxydibenzo(b,f)thiepin-10-yl)-4-methyl-, (Z)-2-butenedioate (1:2);AC1O64ZM;LS-111144;(E)-but-2-enedioic acid; 1-(3-chloro-2-methoxy-5,6-dihydrobenzo[b][1]benzothiepin-5-yl)-4-methylpiperazine;64359-47-3 |
CAS: | 64359-47-3 |
Molecular Formula: | C28H31ClN2O9S |
Molecular Weight: | 607.0717 |
InChI: | InChI=1/C20H23ClN2OS.2C4H4O4/c1-22-7-9-23(10-8-22)17-11-14-5-3-4-6-19(14)25-20-13-18(24-2)16(21)12-15(17)20;2*5-3(6)1-2-4(7)8/h3-6,12-13,17H,7-11H2,1-2H3;2*1-2H,(H,5,6)(H,7,8)/b;2*2-1+ |
Molecular Structure: |
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Properties |
Flash Point: | 238.2°C |
Boiling Point: | 470.2°C at 760 mmHg |
Flash Point: | 238.2°C |
Safety Data |
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