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5,6,7,8,9,10-Hexahydro-4-(3-Chlorophenyl)-4H-(1)Benzothieno(3,2-f)Pyrrolo(1,2-A)(1,4)Diazepine
[CAS# 126684-59-1]

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Identification
Name 5,6,7,8,9,10-Hexahydro-4-(3-Chlorophenyl)-4H-(1)Benzothieno(3,2-f)Pyrrolo(1,2-A)(1,4)Diazepine
Molecular Structure CAS#: 126684-59-1, 5,6,7,8,9,10-Hexahydro-4-(3-Chlorophenyl)-4H-(1)Benzothieno(3,2-f)Pyrrolo(1,2-A)(1,4)Diazepine
Molecular Formula C20H19ClN2S
Molecular Weight 354.90
CAS Registry Number 126684-59-1
SMILES C1=CC=C4[N]1C2=C(C3=C(S2)CCCC3)CNC4C5=CC=CC(=C5)Cl
InChI 1S/C20H19ClN2S/c21-14-6-3-5-13(11-14)19-17-8-4-10-23(17)20-16(12-22-19)15-7-1-2-9-18(15)24-20/h3-6,8,10-11,19,22H,1-2,7,9,12H2
InChIKey ACMUPPDDQFBFEE-UHFFFAOYSA-N
Properties
Density 1.413g/cm3 (Cal.)
Boiling point 536.947°C at 760 mmHg (Cal.)
Flash point 278.536°C (Cal.)
Market Analysis Reports
List of Reports Available for 5,6,7,8,9,10-Hexahydro-4-(3-Chlorophenyl)-4H-(1)Benzothieno(3,2-f)Pyrrolo(1,2-A)(1,4)Diazepine
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