| Identification |
| Name: | 1-(3-chloro-6,7-dihydro-5H-dibenzo[b,g]thiocin-5-yl)-4-methylpiperazine di[(2E)-but-2-enedioate] |
| Synonyms: | VUFB-12324;3-Chloro-5-(4-methylpiperazino)-6,7-dihydro-5H-dibenzo(b,g)thiocin dimaleate hemihydrate;Piperazine, 1-(3-chloro-6,7-dihydro-5H-dibenzo(b,g)thiocin-5-yl)-4-methyl-, (Z)-2-butenedioate, hydrate (2:4:1);AC1O664M;LS-111120;(E)-but-2-enedioic acid; 1-(2-chloro-11,12-dihydro-10H-benzo[b][1]benzothiocin-12-yl)-4-methylpiperazine;74801-58-4 |
| CAS: | 74801-58-4 |
| Molecular Formula: | C28H31ClN2O8S |
| Molecular Weight: | 591.0723 |
| InChI: | InChI=1/C20H23ClN2S.2C4H4O4/c1-22-10-12-23(13-11-22)18-8-6-15-4-2-3-5-19(15)24-20-9-7-16(21)14-17(18)20;2*5-3(6)1-2-4(7)8/h2-5,7,9,14,18H,6,8,10-13H2,1H3;2*1-2H,(H,5,6)(H,7,8)/b;2*2-1+ |
| Molecular Structure: |
 |
| Properties |
| Flash Point: | 235.2°C |
| Boiling Point: | 465.3°C at 760 mmHg |
| Flash Point: | 235.2°C |
| Safety Data |
| |
 |
