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126684-58-0 4-(2-chlorophenyl)-5,6,7,8,9,10-hexahydro-4H-[1]benzothieno[3,2-f]pyrrolo[1,2-a][1,4]diazepine |
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| Chemical Name | 4-(2-chlorophenyl)-5,6,7,8,9,10-hexahydro-4H-[1]benzothieno[3,2-f]pyrrolo[1,2-a][1,4]diazepine |
| Synonyms | 4H-(1)Benzothieno(3,2-f)pyrrolo(1,2-a)(1,4)diazepine, 5,6,7,8,9,10-hexahydro-4-(2-chlorophenyl)- |
| Molecular Formula | C20H19ClN2S |
| Molecular Weight | 354.8963 |
| InChl | InChI=1/C20H19ClN2S/c21-16-8-3-1-7-14(16)19-17-9-5-11-23(17)20-15(12-22-19)13-6-2-4-10-18(13)24-20/h1,3,5,7-9,11,19,22H,2,4,6,10,12H2 |
| CAS Registry Number | 126684-58-0 |
| Molecular Structure | ![126684-58-0 4-(2-chlorophenyl)-5,6,7,8,9,10-hexahydro-4H-[1]benzothieno[3,2-f]pyrrolo[1,2-a][1,4]diazepine](https://images-a.chemnet.com/suppliers/chembase/cas28/126684-58-0.png "126684-58-0 4-(2-chlorophenyl)-5,6,7,8,9,10-hexahydro-4H-[1]benzothieno[3,2-f]pyrrolo[1,2-a][1,4]diazepine") |
| Density | 1.41g/cm3 |
| Boiling Point | 524.8°C at 760 mmHg |
| Refractive Index | 1.74 |
| Flash Point | 271.2°C |
| Vapour Pressur | 4.17E-11mmHg at 25°C |
| MSDS | |
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