| Identification |
| Name: | 4H-[1]Benzothieno[3,2-f]pyrrolo[1,2-a][1,4]diazepine,5,6,7,8,9,10-hexahydro-4-phenyl- |
| Synonyms: | 5,6,7,8,9,10-Hexahydro-4-phenyl-4H-(1)benzothieno(3,2-f)pyrrolo(1,2-a)(1,4)diazepine;4H-(1)Benzothieno(3,2-f)pyrrolo(1,2-a)(1,4)diazepine, 5,6,7,8,9,10-hexahydro-4-phenyl-;AC1MIU5F;MolPort-015-136-075;AKOS004911609;LS-41063;126684-57-9 |
| CAS: | 126684-57-9 |
| Molecular Formula: | C20H20 N2 S |
| Molecular Weight: | 320.4512 |
| InChI: | InChI=1/C20H20N2S/c1-2-7-14(8-3-1)19-17-10-6-12-22(17)20-16(13-21-19)15-9-4-5-11-18(15)23-20/h1-3,6-8,10,12,19,21H,4-5,9,11,13H2 |
| Molecular Structure: |
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| Properties |
| Flash Point: | 266.1°C |
| Boiling Point: | 516.4°Cat760mmHg |
| Density: | 1.32g/cm3 |
| Refractive index: | 1.732 |
| Flash Point: | 266.1°C |
| Safety Data |
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