4H-(1)Benzothieno(3,2-f)pyrrolo(1,2-a)(1,4)diazepine, 5,6,7,8,9,10-hexahydro-4-(2-chlorophenyl)-

Base Information

• Chemical Name: 4H-(1)Benzothieno(3,2-f)pyrrolo(1,2-a)(1,4)diazepine, 5,6,7,8,9,10-hexahydro-4-(2-chlorophenyl)-
• CAS No.: 126684-58-0
• Molecular Formula: C20H19 Cl N2 S
• Molecular Weight: 354.8963
• DSSTox Substance ID: DTXSID10925674
• Nikkaji Number: J629.268B
• Mol file: 126684-58-0.mol

Synonyms:126684-58-0;4H-(1)Benzothieno(3,2-f)pyrrolo(1,2-a)(1,4)diazepine, 5,6,7,8,9,10-hexahydro-4-(2-chlorophenyl)-;C20H19ClN2S;DTXSID10925674;LS-41056;5,6-Dihydro-6-(2-chlorophenyl)-2,3-butano-4H-pyrrolo[1,2-a]thieno[3,2-f][1,4]diazepine;4-(2-Chlorophenyl)-5,6,7,8,9,10-hexahydro-4H-[1]benzothieno[3,2-f]pyrrolo[1,2-a][1,4]diazepine

Chemical Property of 4H-(1)Benzothieno(3,2-f)pyrrolo(1,2-a)(1,4)diazepine, 5,6,7,8,9,10-hexahydro-4-(2-chlorophenyl)-

Chemical Property:

• Vapor Pressure: 4.17E-11mmHg at 25°C
• Boiling Point: 524.8°Cat760mmHg
• Flash Point: 271.2°C
• Density: 1.41g/cm³
• XLogP3: 4.9
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 1
• Exact Mass: 354.0957475
• Heavy Atom Count: 24
• Complexity: 461

Purity/Quality:

85.0-99.8% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1CCC2=C(C1)C3=C(S2)N4C=CC=C4C(NC3)C5=CC=CC=C5Cl

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