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2H-1,4-Benzodiazepin-2-one, 1,3-dihydro-7-chloro-5-(o-fluorophenyl)-1-(2-(4-methyl-1-piperazinyl)ethyl)-, trihydrochloride

Base Information
  • Chemical Name:2H-1,4-Benzodiazepin-2-one, 1,3-dihydro-7-chloro-5-(o-fluorophenyl)-1-(2-(4-methyl-1-piperazinyl)ethyl)-, trihydrochloride
  • CAS No.:1755-83-5
  • Molecular Formula:C22H27Cl4FN4O
  • Molecular Weight:524.2864
  • Hs Code.:
  • DSSTox Substance ID:DTXSID40169988
2H-1,4-Benzodiazepin-2-one, 1,3-dihydro-7-chloro-5-(o-fluorophenyl)-1-(2-(4-methyl-1-piperazinyl)ethyl)-, trihydrochloride

Synonyms:1755-83-5;2H-1,4-Benzodiazepin-2-one, 1,3-dihydro-7-chloro-5-(o-fluorophenyl)-1-(2-(4-methyl-1-piperazinyl)ethyl)-, trihydrochloride;C22H24ClFN4O.3ClH;DTXSID40169988;C22-H24-Cl-F-N4-O.3Cl-H;LS-34220

Suppliers and Price of 2H-1,4-Benzodiazepin-2-one, 1,3-dihydro-7-chloro-5-(o-fluorophenyl)-1-(2-(4-methyl-1-piperazinyl)ethyl)-, trihydrochloride
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
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Total 1 raw suppliers
Chemical Property of 2H-1,4-Benzodiazepin-2-one, 1,3-dihydro-7-chloro-5-(o-fluorophenyl)-1-(2-(4-methyl-1-piperazinyl)ethyl)-, trihydrochloride
Chemical Property:
  • Vapor Pressure:4.26E-14mmHg at 25°C 
  • Boiling Point:594.4°Cat760mmHg 
  • Flash Point:313.3°C 
  • Density:g/cm3 
  • Hydrogen Bond Donor Count:3
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:4
  • Exact Mass:524.089350
  • Heavy Atom Count:32
  • Complexity:610
Purity/Quality:

98% *data from raw suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CN1CCN(CC1)CCN2C(=O)CN=C(C3=C2C=CC(=C3)Cl)C4=CC=CC=C4F.Cl.Cl.Cl
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