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Piperidine, 1-(3-(4-(2-chlorophenyl)-9-methyl-6H-thieno(3,2-f)(1,2,4)triazolo(4,3-a)(1,4)diazepin-2-yl)-1-oxopropyl)-

Base Information
  • Chemical Name:Piperidine, 1-(3-(4-(2-chlorophenyl)-9-methyl-6H-thieno(3,2-f)(1,2,4)triazolo(4,3-a)(1,4)diazepin-2-yl)-1-oxopropyl)-
  • CAS No.:105219-66-7
  • Molecular Formula:C23H24 Cl N5 O S
  • Molecular Weight:453.9876
  • Hs Code.:
  • DSSTox Substance ID:DTXSID10147011
Piperidine, 1-(3-(4-(2-chlorophenyl)-9-methyl-6H-thieno(3,2-f)(1,2,4)triazolo(4,3-a)(1,4)diazepin-2-yl)-1-oxopropyl)-

Synonyms:105219-66-7;Piperidine, 1-(3-(4-(2-chlorophenyl)-9-methyl-6H-thieno(3,2-f)(1,2,4)triazolo(4,3-a)(1,4)diazepin-2-yl)-1-oxopropyl)-;C23H24ClN5OS;DTXSID10147011;C23-H24-Cl-N5-O-S;LS-114855

Suppliers and Price of Piperidine, 1-(3-(4-(2-chlorophenyl)-9-methyl-6H-thieno(3,2-f)(1,2,4)triazolo(4,3-a)(1,4)diazepin-2-yl)-1-oxopropyl)-
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Chemical Property of Piperidine, 1-(3-(4-(2-chlorophenyl)-9-methyl-6H-thieno(3,2-f)(1,2,4)triazolo(4,3-a)(1,4)diazepin-2-yl)-1-oxopropyl)-
Chemical Property:
  • Vapor Pressure:1.55E-19mmHg at 25°C 
  • Boiling Point:701.7°Cat760mmHg 
  • Flash Point:378.2°C 
  • Density:1.43g/cm3 
  • XLogP3:2.3
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:4
  • Exact Mass:453.1390093
  • Heavy Atom Count:31
  • Complexity:687
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MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1=NN=C2N1C3=C(C=C(S3)CCC(=O)N4CCCCC4)C(=NC2)C5=CC=CC=C5Cl
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