| Product 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) |
| CAS No. | 155444-09-0 |
| Synonyms | Dibenzo(c,f)(1,2)thiazepine, 6,11-dihydro-6-methyl-11-(2-(1-pyrrolidinyl)ethoxy)-, 5,5-dioxide(Z)-2-butenedioate (1:1); 6-methyl-11-(2-pyrrolidin-1-ylethoxy)-6,11-dihydrodibenzo[c,f][1,2]thiazepine 5,5-dioxide (2E)-but-2-enedioate |
| 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 Formula | C24H28N2O7S |
| Molecular Weight | 488.5533 |
| Boiling point | 501.9°C at 760 mmHg |
| Flash point | 257.3°C |
155444-09-0 dibenzo(c,f)(1,2)thiazepine, 6,11-dihydro-6-methyl-11-(2-(1-pyrrolidin yl)ethoxy)-, 5,5-
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