| Identification | |
| Name: | N-cyclopentyl-10-(4-fluorobenzyl)-11-oxo-10,11-dihydrodibenzo[b,f][1,4]thiazepine-8-carboxamide |
| Synonyms: | AC1NQ688;MolPort-007-939-839;HMS1915E21;AKOS002117447;NCGC00140635-01;K788-2595;N-cyclopentyl-5-[(4-fluorophenyl)methyl]-6-oxobenzo[b][1,4]benzothiazepine-3-carboxamide;6809-12-7 |
| CAS: | 6809-12-7 |
| Molecular Formula: | C26H23FN2O2S |
| Molecular Weight: | 446.5364 |
| InChI: | InChI=1/C26H23FN2O2S/c27-19-12-9-17(10-13-19)16-29-22-15-18(25(30)28-20-5-1-2-6-20)11-14-24(22)32-23-8-4-3-7-21(23)26(29)31/h3-4,7-15,20H,1-2,5-6,16H2,(H,28,30) |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 345.7°C |
| Boiling Point: | 648°C at 760 mmHg |
| Density: | 1.36g/cm3 |
| Refractive index: | 1.688 |
| Flash Point: | 345.7°C |
| Safety Data | |
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