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2-Propenoic acid, 2-methyl-, 2-[methyl[(undecafluoropentyl)sulfonyl]amino]ethyl ester

Base Information Edit
  • Chemical Name:2-Propenoic acid, 2-methyl-, 2-[methyl[(undecafluoropentyl)sulfonyl]amino]ethyl ester
  • CAS No.:67584-60-5
  • Molecular Formula:C12H12F11NO4S
  • Molecular Weight:475.2754
  • Hs Code.:
  • European Community (EC) Number:266-738-2
  • UNII:4AJ7F4U5BX
  • DSSTox Substance ID:DTXSID1070511
  • Nikkaji Number:J310.278E
  • Wikidata:Q81997839
  • Mol file:67584-60-5.mol
2-Propenoic acid, 2-methyl-, 2-[methyl[(undecafluoropentyl)sulfonyl]amino]ethyl ester

Synonyms:67584-60-5;4AJ7F4U5BX;EINECS 266-738-2;2-Propenoic acid, 2-methyl-, 2-[methyl[(undecafluoropentyl)sulfonyl]amino]ethyl ester;2-(Methyl((undecafluoropentyl)sulphonyl)amino)ethyl methacrylate;2-Propenoic acid, 2-methyl-, 2-(methyl((undecafluoropentyl)sulfonyl)amino)ethyl ester;2-Propenoic acid, 2-methyl-, 2-(methyl((1,1,2,2,3,3,4,4,5,5,5-undecafluoropentyl)sulfonyl)amino)ethyl ester;2-Methyl, 2-propenoic acid, 2-(((undecafluoropentyl)sulfonyl)methylamino)ethyl ester;2-[METHYL[(UNDECAFLUOROPENTYL)SULPHONYL]AMINO]ETHYL METHACRYLATE;UNII-4AJ7F4U5BX;DTXSID1070511;2-(Methyl((undecafluoropentyl)sulfonyl)amino)ethyl methacrylate;2-Methylpropenoic acid 2-[methyl[(undecafluoropentyl)sulfonyl]amino]ethyl ester

Suppliers and Price of 2-Propenoic acid, 2-methyl-, 2-[methyl[(undecafluoropentyl)sulfonyl]amino]ethyl ester
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 3 raw suppliers
Chemical Property of 2-Propenoic acid, 2-methyl-, 2-[methyl[(undecafluoropentyl)sulfonyl]amino]ethyl ester Edit
Chemical Property:
  • Vapor Pressure:0.000187mmHg at 25°C 
  • Boiling Point:328.6°Cat760mmHg 
  • Flash Point:152.6°C 
  • PSA:72.06000 
  • Density:1.516g/cm3 
  • LogP:4.50910 
  • XLogP3:4.3
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:16
  • Rotatable Bond Count:10
  • Exact Mass:475.03113882
  • Heavy Atom Count:29
  • Complexity:740
Purity/Quality:

99% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC(=C)C(=O)OCCN(C)S(=O)(=O)C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F
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