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1,1,2,3,3,3-Hexafluoro-N-(2-hydroxyethyl)-N-methyl-2-(trifluoromethyl)propane-1-sulphonamide

Base Information Edit
  • Chemical Name:1,1,2,3,3,3-Hexafluoro-N-(2-hydroxyethyl)-N-methyl-2-(trifluoromethyl)propane-1-sulphonamide
  • CAS No.:93762-11-9
  • Molecular Formula:C7H8 F9 N O3 S
  • Molecular Weight:357.1939488
  • Hs Code.:
  • European Community (EC) Number:297-724-4
  • UNII:NUD2RGD89X
  • DSSTox Substance ID:DTXSID60239571
  • Nikkaji Number:J333.415E
  • Wikidata:Q83121950
  • Mol file:93762-11-9.mol
1,1,2,3,3,3-Hexafluoro-N-(2-hydroxyethyl)-N-methyl-2-(trifluoromethyl)propane-1-sulphonamide

Synonyms:93762-11-9;EINECS 297-724-4;NUD2RGD89X;1,1,2,3,3,3-hexafluoro-N-(2-hydroxyethyl)-N-methyl-2-(trifluoromethyl)propane-1-sulfonamide;UNII-NUD2RGD89X;1,1,2,3,3,3-Hexafluoro-N-(2-hydroxyethyl)-N-methyl-2-(trifluoromethyl)propane-1-sulphonamide;N-(2-hydroxyethyl)-N-methylperfluoro-2-methylpropanesulfonamide;1,1,2,3,3,3-Hexafluoro-N-(2-hydroxyethyl)-N-methyl-2-(trifluoromethyl)-1-propanesulfonamide;DTXSID60239571;1,1,2,3,3,3-Hexafluoro-N-(2-hydroxyethyl)-N-metyl-2-(trifluoromethyl)propane-1-sulfonamide;1-Propanesulfonamide, 1,1,2,3,3,3-hexafluoro-N-(2-hydroxyethyl)-N-methyl-2-(trifluoromethyl)-

Suppliers and Price of 1,1,2,3,3,3-Hexafluoro-N-(2-hydroxyethyl)-N-methyl-2-(trifluoromethyl)propane-1-sulphonamide
Supply Marketing:Edit
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
  • Manufacture/Brand
  • Chemicals and raw materials
  • Packaging
  • price
Total 1 raw suppliers
Chemical Property of 1,1,2,3,3,3-Hexafluoro-N-(2-hydroxyethyl)-N-methyl-2-(trifluoromethyl)propane-1-sulphonamide Edit
Chemical Property:
  • Vapor Pressure:0.0112mmHg at 25°C 
  • Boiling Point:232.2°Cat760mmHg 
  • Flash Point:94.2°C 
  • PSA:65.99000 
  • Density:1.63g/cm3 
  • LogP:2.74680 
  • XLogP3:2.1
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:13
  • Rotatable Bond Count:5
  • Exact Mass:357.00811775
  • Heavy Atom Count:21
  • Complexity:449
Purity/Quality:

99%min *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CN(CCO)S(=O)(=O)C(C(C(F)(F)F)(C(F)(F)F)F)(F)F
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