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Technology Process of Quinazoline, 6-chloro-4-(2-fluorophenyl)-2-(4-methyl-1-piperazinyl)-

Quinazoline, 6-chloro-4-(2-fluorophenyl)-2-(4-methyl-1-piperazinyl)-

Base Information
  • Chemical Name:Quinazoline, 6-chloro-4-(2-fluorophenyl)-2-(4-methyl-1-piperazinyl)-
  • CAS No.:88422-42-8
  • Molecular Formula:C19H18ClFN4
  • Molecular Weight:356.8244
  • Hs Code.:
  • DSSTox Substance ID:DTXSID80237039
Quinazoline, 6-chloro-4-(2-fluorophenyl)-2-(4-methyl-1-piperazinyl)-

Synonyms:CM 40468;Quinazoline, 6-chloro-4-(2-fluorophenyl)-2-(4-methyl-1-piperazinyl)-;6-Chloro-4-(2-fluorophenyl)-2-(4-methyl-1-piperazinyl)quinazoline;88422-42-8;C19H18ClFN4;C19-H18-Cl-F-N4;DTXSID80237039;LS-140066

Suppliers and Price of Quinazoline, 6-chloro-4-(2-fluorophenyl)-2-(4-methyl-1-piperazinyl)-
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The product has achieved commercial mass production*data from LookChem market partment
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Chemical Property of Quinazoline, 6-chloro-4-(2-fluorophenyl)-2-(4-methyl-1-piperazinyl)-
Chemical Property:
  • Vapor Pressure:2.75E-10mmHg at 25°C 
  • Boiling Point:504.1°Cat760mmHg 
  • Flash Point:258.7°C 
  • PSA：32.26000 
  • Density:1.298g/cm3 
  • LogP:3.84400 
  • XLogP3:4.2
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:2
  • Exact Mass:356.1204024
  • Heavy Atom Count:25
  • Complexity:445
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MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CN1CCN(CC1)C2=NC3=C(C=C(C=C3)Cl)C(=N2)C4=CC=CC=C4F
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