| Identification |
| Name: | Dibenzo(c,f)(1,2)thiazepine, 6,11-dihydro-6-methyl-11-(2-(1-pyrrolidin yl)ethoxy)-, 5,5-dioxide(Z)-2-butenedioate (1:1) |
| Synonyms: | Dibenzo(c,f)(1,2)thiazepine, 6,11-dihydro-6-methyl-11-(2-(1-pyrrolidin yl)ethoxy)-, 5,5-dioxide(Z)-2-butenedioate (1:1) |
| CAS: | 155444-09-0 |
| Molecular Formula: | C20H24N2O3S.C4H4O4 |
| Molecular Weight: | 488.558 |
| InChI: | InChI=1/C20H24N2O3S.C4H4O4/c1-21-18-10-4-2-8-16(18)20(25-15-14-22-12-6-7-13-22)17-9-3-5-11-19(17)26(21,23)24;5-3(6)1-2-4(7)8/h2-5,8-11,20H,6-7,12-15H2,1H3;1-2H,(H,5,6)(H,7,8)/b;2-1+ |
| Molecular Structure: |
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| Properties |
| Flash Point: | 257.3°C |
| Boiling Point: | 501.9°C at 760 mmHg |
| Flash Point: | 257.3°C |
| Safety Data |
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