| Identification |
| Name: | 4H-[1]Benzothieno[3,2-f]pyrrolo[1,2-a][1,4]diazepine,4-(1,3-benzodioxol-5-yl)-5,6,7,8,9,10-hexahydro- |
| Synonyms: | 4H-(1)Benzothieno(3,2-f)pyrrolo(1,2-a)(1,4)diazepine, 5,6,7,8,9,10-hexahydro-4-(1,3-benzodioxol-5-yl)- |
| CAS: | 126684-62-6 |
| Molecular Formula: | C21H20 N2 O2 S |
| Molecular Weight: | 364.4607 |
| InChI: | InChI=1/C21H20N2O2S/c1-2-6-19-14(4-1)15-11-22-20(16-5-3-9-23(16)21(15)26-19)13-7-8-17-18(10-13)25-12-24-17/h3,5,7-10,20,22H,1-2,4,6,11-12H2 |
| Molecular Structure: |
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| Properties |
| Flash Point: | 288.4°C |
| Boiling Point: | 553.3°Cat760mmHg |
| Density: | 1.5g/cm3 |
| Refractive index: | 1.779 |
| Flash Point: | 288.4°C |
| Safety Data |
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