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Technology Process of 1-(2-Chlorophenyl)-3-[(piperidin-1-yl)methyl]-1,2,4,5,6,7-hexahydropyrazolo[3,4-b]azepine

1-(2-Chlorophenyl)-3-[(piperidin-1-yl)methyl]-1,2,4,5,6,7-hexahydropyrazolo[3,4-b]azepine

Base Information
  • Chemical Name:1-(2-Chlorophenyl)-3-[(piperidin-1-yl)methyl]-1,2,4,5,6,7-hexahydropyrazolo[3,4-b]azepine
  • CAS No.:5038-27-7
  • Molecular Formula:C19H25ClN4
  • Molecular Weight:344.8816
  • Hs Code.:
  • DSSTox Substance ID:DTXSID00422485
1-(2-Chlorophenyl)-3-[(piperidin-1-yl)methyl]-1,2,4,5,6,7-hexahydropyrazolo[3,4-b]azepine

Synonyms:5038-27-7;DTXSID00422485;1-(2-Chlorophenyl)-3-[(piperidin-1-yl)methyl]-1,2,4,5,6,7-hexahydropyrazolo[3,4-b]azepine

Suppliers and Price of 1-(2-Chlorophenyl)-3-[(piperidin-1-yl)methyl]-1,2,4,5,6,7-hexahydropyrazolo[3,4-b]azepine
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Chemical Property of 1-(2-Chlorophenyl)-3-[(piperidin-1-yl)methyl]-1,2,4,5,6,7-hexahydropyrazolo[3,4-b]azepine
Chemical Property:
  • Vapor Pressure:5.43E-09mmHg at 25°C 
  • Boiling Point:469.6°Cat760mmHg 
  • Flash Point:237.8°C 
  • Density:1.3g/cm3 
  • XLogP3:4.3
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:3
  • Exact Mass:344.1767745
  • Heavy Atom Count:24
  • Complexity:401
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MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:C1CCN(CC1)CC2=NN(C3=C2CCCCN3)C4=CC=CC=C4Cl
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