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

Base Information Edit
  • Chemical Name:2-Propenoic acid, 2-[ethyl[(tridecafluorohexyl)sulfonyl]amino]ethyl ester
  • CAS No.:1893-52-3
  • Molecular Formula:C13H12 F13 N O4 S
  • Molecular Weight:525.2829216
  • Hs Code.:
  • European Community (EC) Number:217-581-3
  • UNII:6SDN1IX2S8
  • DSSTox Substance ID:DTXSID6062048
  • Nikkaji Number:J199.719J
  • Wikidata:Q81989812
  • Mol file:1893-52-3.mol
2-Propenoic acid, 2-[ethyl[(tridecafluorohexyl)sulfonyl]amino]ethyl ester

Synonyms:1893-52-3;2-Propenoic acid, 2-[ethyl[(tridecafluorohexyl)sulfonyl]amino]ethyl ester;6SDN1IX2S8;2-[ethyl(1,1,2,2,3,3,4,4,5,5,6,6,6-tridecafluorohexylsulfonyl)amino]ethyl prop-2-enoate;2-(Ethyl((tridecafluorohexyl)sulphonyl)amino)ethyl acrylate;EINECS 217-581-3;2-Propenoic acid, 2-(ethyl((tridecafluorohexyl)sulfonyl)amino)ethyl ester;2-Propenoic acid, 2-(ethyl((1,1,2,2,3,3,4,4,5,5,6,6,6-tridecafluorohexyl)sulfonyl)amino)ethyl ester;2-[ETHYL[(TRIDECAFLUOROHEXYL)SULPHONYL]AMINO]ETHYL ACRYLATE;Propenoic acid, 2-(ethyl((tridecafluorohexyl)sulfonyl)amino)ethyl ester;Propenoic acid, 2-[ethyl[(tridecafluorohexyl)sulfonyl]amino]ethyl ester;UNII-6SDN1IX2S8;SCHEMBL7920244;DTXSID6062048;2-Propenoic acid, 2-(ethyl((tridecafluorohexyl)sulfonyl)amino)ethylester;Propenoic acid 2-[ethyl[(tridecafluorohexyl)sulfonyl]amino]ethyl ester

Suppliers and Price of 2-Propenoic acid, 2-[ethyl[(tridecafluorohexyl)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 5 raw suppliers
Chemical Property of 2-Propenoic acid, 2-[ethyl[(tridecafluorohexyl)sulfonyl]amino]ethyl ester Edit
Chemical Property:
  • Vapor Pressure:8.59E-05mmHg at 25°C 
  • Boiling Point:340.4°Cat760mmHg 
  • Flash Point:159.7°C 
  • PSA:72.06000 
  • Density:1.539g/cm3 
  • LogP:5.14440 
  • XLogP3:4.9
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:18
  • Rotatable Bond Count:12
  • Exact Mass:525.0279451
  • Heavy Atom Count:32
  • Complexity:802
Purity/Quality:

98%,99%, *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CCN(CCOC(=O)C=C)S(=O)(=O)C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F
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