| Identification | |
| Name: | 5-phenyl-5,6-dihydro-4H-bisthieno[2,3-c:3',2'-e]azepine |
| Synonyms: | 4H-Dithieno(2,3-c:3',2'-e)azepine, 5,6-dihydro-5-phenyl- |
| CAS: | 40306-87-4 |
| Molecular Formula: | C16H13NS2 |
| Molecular Weight: | 283.4111 |
| InChI: | InChI=1/C16H13NS2/c1-2-4-12(5-3-1)17-10-15-13(6-8-18-15)14-7-9-19-16(14)11-17/h1-9H,10-11H2 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 247.2°C |
| Boiling Point: | 485.1°C at 760 mmHg |
| Density: | 1.299g/cm3 |
| Refractive index: | 1.688 |
| Flash Point: | 247.2°C |
| Safety Data | |
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