| Identification |
| Name: | Dibenzo(c,f)(1,2)thiazepine, 6,11-dihydro-6-methyl-11-(2-(1-piperazinyl)ethoxy)-, 5,5-dioxide,(Z)-2-butenedioate (1:1) |
| Synonyms: | Dibenzo(c,f)(1,2)thiazepine, 6,11-dihydro-6-methyl-11-(2-(1-piperaziny l)ethoxy)-, 5,5-dioxide,(Z)-2-butenedioate (1:1) |
| CAS: | 155444-13-6 |
| Molecular Formula: | C28H33N3O11S |
| Molecular Weight: | 619.6401 |
| InChI: | InChI=1/C20H25N3O3S.2C4H4O4/c1-22-18-8-4-2-6-16(18)20(26-15-14-23-12-10-21-11-13-23)17-7-3-5-9-19(17)27(22,24)25;2*5-3(6)1-2-4(7)8/h2-9,20-21H,10-15H2,1H3;2*1-2H,(H,5,6)(H,7,8)/b;2*2-1+ |
| Molecular Structure: |
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| Properties |
| Flash Point: | 536.5°Cat760mmHg |
| Boiling Point: | 536.5°Cat760mmHg |
| Density: | g/cm3 |
| Flash Point: | 536.5°Cat760mmHg |
| Safety Data |
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