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Ethanamine, 2-((1,4-bis(4-chlorophenyl)-1H-pyrazol-3-yl)oxy)-N,N-dimethyl-, monomethanesulfonate

Base Information
  • Chemical Name:Ethanamine, 2-((1,4-bis(4-chlorophenyl)-1H-pyrazol-3-yl)oxy)-N,N-dimethyl-, monomethanesulfonate
  • CAS No.:62881-18-9
  • Molecular Formula:C20H23Cl2N3O4S
  • Molecular Weight:472.3853
  • Hs Code.:
  • DSSTox Substance ID:DTXSID80212048
Ethanamine, 2-((1,4-bis(4-chlorophenyl)-1H-pyrazol-3-yl)oxy)-N,N-dimethyl-, monomethanesulfonate

Synonyms:Ethanamine, 2-((1,4-bis(4-chlorophenyl)-1H-pyrazol-3-yl)oxy)-N,N-dimethyl-, monomethanesulfonate;62881-18-9;C19H19Cl2N3O.CH4O3S;DTXSID80212048;LS-64904;C19-H19-Cl2-N3-O.C-H4-O3-S

Suppliers and Price of Ethanamine, 2-((1,4-bis(4-chlorophenyl)-1H-pyrazol-3-yl)oxy)-N,N-dimethyl-, monomethanesulfonate
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 Ethanamine, 2-((1,4-bis(4-chlorophenyl)-1H-pyrazol-3-yl)oxy)-N,N-dimethyl-, monomethanesulfonate
Chemical Property:
  • Vapor Pressure:2.39E-09mmHg at 25°C 
  • Boiling Point:479.3°Cat760mmHg 
  • Flash Point:243.7°C 
  • Density:g/cm3 
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:6
  • Rotatable Bond Count:6
  • Exact Mass:471.0786328
  • Heavy Atom Count:30
  • Complexity:489
Purity/Quality:

99% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CN(C)CCOC1=NN(C=C1C2=CC=C(C=C2)Cl)C3=CC=C(C=C3)Cl.CS(=O)(=O)O
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