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Ethanone, 1-(4-nitrophenyl)-2-(2-quinolinylthio)-, monohydrobromide

Base Information
  • Chemical Name:Ethanone, 1-(4-nitrophenyl)-2-(2-quinolinylthio)-, monohydrobromide
  • CAS No.:134826-63-4
  • Molecular Formula:C17H12 N2 O3 S . Br H
  • Molecular Weight:405.2657
  • Hs Code.:
  • DSSTox Substance ID:DTXSID30158982
  • Mol file:134826-63-4.mol
Ethanone, 1-(4-nitrophenyl)-2-(2-quinolinylthio)-, monohydrobromide

Synonyms:1-(4-Nitrophenyl)-2-(2-quinolinylthio)ethanone monohydrobromide;Ethanone, 1-(4-nitrophenyl)-2-(2-quinolinylthio)-, monohydrobromide;134826-63-4;C17H12N2O3S.BrH;DTXSID30158982;C17-H12-N2-O3-S.Br-H;LS-67556

Suppliers and Price of Ethanone, 1-(4-nitrophenyl)-2-(2-quinolinylthio)-, monohydrobromide
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
  • Manufacture/Brand
  • Chemicals and raw materials
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  • price
Total 2 raw suppliers
Chemical Property of Ethanone, 1-(4-nitrophenyl)-2-(2-quinolinylthio)-, monohydrobromide
Chemical Property:
  • Vapor Pressure:1.36E-11mmHg at 25°C 
  • Boiling Point:536.8°Cat760mmHg 
  • Flash Point:278.4°C 
  • Density:g/cm3 
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:4
  • Exact Mass:403.98303
  • Heavy Atom Count:24
  • Complexity:432
Purity/Quality:

99% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C1=CC=C2C(=C1)C=CC(=N2)SCC(=O)C3=CC=C(C=C3)[N+](=O)[O-].Br
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