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

Base Information Edit
  • Chemical Name:2-Propenoic acid, 2-[ethyl[(nonafluorobutyl)sulfonyl]amino]ethyl ester
  • CAS No.:17329-79-2
  • Molecular Formula:C11H12 F9 N O4 S
  • Molecular Weight:425.2679088
  • Hs Code.:
  • European Community (EC) Number:241-351-1
  • UNII:1I1FAT3EEX
  • DSSTox Substance ID:DTXSID3066184
  • Wikidata:Q81992764
  • Mol file:17329-79-2.mol
2-Propenoic acid, 2-[ethyl[(nonafluorobutyl)sulfonyl]amino]ethyl ester

Synonyms:17329-79-2;1I1FAT3EEX;2-Propenoic acid, 2-[ethyl[(nonafluorobutyl)sulfonyl]amino]ethyl ester;EINECS 241-351-1;2-[ethyl(1,1,2,2,3,3,4,4,4-nonafluorobutylsulfonyl)amino]ethyl prop-2-enoate;2-Propenoic acid, 2-(ethyl((nonafluorobutyl)sulfonyl)amino)ethyl ester;2-Propenoic acid, 2-(ethyl((1,1,2,2,3,3,4,4,4-nonafluorobutyl)sulfonyl)amino)ethyl ester;2-(Ethyl((nonafluorobutyl)sulfonyl)amino)ethyl)acrylate;2-(Ethyl((nonafluorobutyl)sulphonyl)amino)ethyl acrylate;2-[ETHYL[(NONAFLUOROBUTYL)SULPHONYL]AMINO]ETHYL ACRYLATE;UNII-1I1FAT3EEX;SCHEMBL7906773;DTXSID3066184;DULAHVOOPMNHFB-UHFFFAOYSA-N;2-Propenoic acid, 2-[ethyl[(nonafluorobutyl)sulfonyl]amino]ethyl] ester;2-PROPENOIC ACID, 2-(ETHYL((NONAFLUOROBUTYL)SULFONYL)AMINO)ETHYL)ESTER

Suppliers and Price of 2-Propenoic acid, 2-[ethyl[(nonafluorobutyl)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 6 raw suppliers
Chemical Property of 2-Propenoic acid, 2-[ethyl[(nonafluorobutyl)sulfonyl]amino]ethyl ester Edit
Chemical Property:
  • Vapor Pressure:0.000384mmHg at 25°C 
  • Boiling Point:317.5°Cat760mmHg 
  • Flash Point:145.8°C 
  • PSA:72.06000 
  • Density:1.485g/cm3 
  • LogP:3.87380 
  • XLogP3:3.6
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:14
  • Rotatable Bond Count:10
  • Exact Mass:425.03433250
  • Heavy Atom Count:26
  • Complexity:625
Purity/Quality:

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(F)(F)F)(F)F)(F)F)(F)F
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