Identification |
Name: | 4H-[1]Benzothieno[3,2-f]pyrrolo[1,2-a][1,4]diazepine,4-(2-chlorophenyl)-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-(2-chlorophenyl)- |
CAS: | 126684-58-0 |
Molecular Formula: | C20H19 Cl N2 S |
Molecular Weight: | 354.8963 |
InChI: | 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 |
Molecular Structure: |
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Properties |
Flash Point: | 271.2°C |
Boiling Point: | 524.8°Cat760mmHg |
Density: | 1.41g/cm3 |
Refractive index: | 1.74 |
Flash Point: | 271.2°C |
Safety Data |
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