| Identification |
| Name: | 11-(4-fluorophenyl)-3,3-dimethyl-1-oxo-N-phenyl-1,2,3,4,5,11-hexahydro-10H-dibenzo[b,e][1,4]diazepine-10-carbothioamide |
| Synonyms: | 10H-Dibenzo[b,e][1,4]diazepine-10-carbothioamide, 11-(4-fluorophenyl)-1,2,3,4,5,11-hexahydro-3,3-dimethyl-1-oxo-N-phenyl-;11-(4-Fluorophenyl)-3,3-dimethyl-1-oxo-N-phenyl-1,2,3,4,5,11-hexahydro-10H-dibenzo[b,e][1,4]diazepine-10-carbothioamide |
| CAS: | 5788-28-3 |
| Molecular Formula: | C28H26FN3OS |
| Molecular Weight: | 471.5889 |
| InChI: | InChI=1/C28H26FN3OS/c1-28(2)16-22-25(24(33)17-28)26(18-12-14-19(29)15-13-18)32(23-11-7-6-10-21(23)31-22)27(34)30-20-8-4-3-5-9-20/h3-15,26,31H,16-17H2,1-2H3,(H,30,34) |
| Molecular Structure: |
![(C28H26FN3OS) 10H-Dibenzo[b,e][1,4]diazepine-10-carbothioamide, 11-(4-fluorophenyl)-1,2,3,4,5,11-hexahydro-3,3-dim...](https://img.guidechem.com/pic/image/5788-28-3.png) |
| Properties |
| Flash Point: | 320.4°C |
| Boiling Point: | 606.2°C at 760 mmHg |
| Density: | 1.32g/cm3 |
| Refractive index: | 1.691 |
| Flash Point: | 320.4°C |
| Safety Data |
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